Current Protein Identity：P23497
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Difference tags compare only the current result set; every original PDB and assembly record remains separate.
Related-Structure Differences
Each row represents one biological assembly in one PDB entry; multiple monomers of the same protein are listed separately.
| PDB Entry | Assembly / Oligomeric State | Construct | Mutations and Modifications | Ligands, Ions and Non-polymers | Experimental Method | Experimental Conditions | Structure Quality |
|---|---|---|---|---|---|---|---|
| 1H5P Solution structure of the human Sp100b SAND domain by heteronuclear NMR. Deposited 2001-05-24 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
595–688（94 aa）
Fragment：RESIDUES 595-688
|
Not recorded | No recorded non-water small molecule | SOLUTION NMR |
NMR measurement conditions
pH 6.5；295 K；Ionic strength (raw mmCIF value) 20 MM SODIUM PHOSPHATE, 50 MM SODIUM CHLORIDE；Pressure 1
NMR sample composition
1.2 MM PROTEIN, 20 MM SODIUM PHOSPHATE PH 6.5, 50 MM NACL, 4 MM DTT
|
Resolution not provided |
| 5FB0 Crystal Structure of a PHD finger bound to histone H3 T3ph peptide Deposited 2015-12-13 | Assembly 1 Protein heterocomplex Heteromer；Protein × 2 PDB declaration: dimeric（2） Consistent with protein count |
Chain A
696–878（183 aa）
Fragment：UNP residues 696-878
|
Mutation：C754S/L772Q/C793S | ZN ZINC ION × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；291 K；20% PEG 3350, 0.2 M sodium citrate
|
Resolution 2.70 Å R-free 0.276 |
| 5FB0 Crystal Structure of a PHD finger bound to histone H3 T3ph peptide Deposited 2015-12-13 | Assembly 2 Protein heterocomplex Heteromer；Protein × 2 PDB declaration: dimeric（2） Consistent with protein count |
Chain C
696–878（183 aa）
Fragment：UNP residues 696-878
|
Mutation：C754S/L772Q/C793S | ZN ZINC ION × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；291 K；20% PEG 3350, 0.2 M sodium citrate
|
Resolution 2.70 Å R-free 0.276 |
| 5FB1 Crystal Structure of a PHD finger bound to histone H3 K9me3 peptide Deposited 2015-12-13 | Assembly 1 Protein heterocomplex Heteromer；Protein × 2 PDB declaration: dimeric（2） Consistent with protein count |
Chain A
696–878（183 aa）
Fragment：UNP residues 696-878
|
Mutation：M826T | ZN ZINC ION × 2 MLI MALONATE ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 5.5；291 K；0.1 M sodium citrate/citric acid, pH 5.5, 10% 2-propanol
|
Resolution 2.10 Å R-free 0.220 |
| 5PWC PanDDA analysis group deposition -- Crystal Structure of SP100 in complex with E48115b Deposited 2017-02-07 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 2 W77 2,4-dichloro-N-(pyridin-3-yl)benzamide × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.210 |
| 5PWC PanDDA analysis group deposition -- Crystal Structure of SP100 in complex with E48115b Deposited 2017-02-07 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 W77 2,4-dichloro-N-(pyridin-3-yl)benzamide × 1 CL CHLORIDE ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.210 |
| 5PWD PanDDA analysis group deposition -- Crystal Structure of SP100 in complex with N09600b Deposited 2017-02-07 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 CL CHLORIDE ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.210 |
| 5PWD PanDDA analysis group deposition -- Crystal Structure of SP100 in complex with N09600b Deposited 2017-02-07 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 CL CHLORIDE ION × 1 81P 4-(methylamino)benzoic acid × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.210 |
| 5PWE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 1) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.69 Å R-free 0.201 |
| 5PWE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 1) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.69 Å R-free 0.201 |
| 5PWF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 2) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.48 Å R-free 0.206 |
| 5PWF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 2) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.48 Å R-free 0.206 |
| 5PWG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 3) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.46 Å R-free 0.200 |
| 5PWG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 3) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.46 Å R-free 0.200 |
| 5PWH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 4) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.50 Å R-free 0.199 |
| 5PWH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 4) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.50 Å R-free 0.199 |
| 5PWI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 5) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.200 |
| 5PWI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 5) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.200 |
| 5PWJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 6) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.89 Å R-free 0.210 |
| 5PWJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 6) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.89 Å R-free 0.210 |
| 5PWK PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 7) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.205 |
| 5PWK PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 7) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.205 |
| 5PWL PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 8) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.83 Å R-free 0.206 |
| 5PWL PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 8) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.83 Å R-free 0.206 |
| 5PWM PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 9) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.54 Å R-free 0.203 |
| 5PWM PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 9) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.54 Å R-free 0.203 |
| 5PWN PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 10) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.64 Å R-free 0.201 |
| 5PWN PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 10) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.64 Å R-free 0.201 |
| 5PWO PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 11) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.85 Å R-free 0.202 |
| 5PWO PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 11) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.85 Å R-free 0.202 |
| 5PWP PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 13) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.51 Å R-free 0.204 |
| 5PWP PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 13) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.51 Å R-free 0.204 |
| 5PWQ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 14) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.52 Å R-free 0.203 |
| 5PWQ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 14) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.52 Å R-free 0.203 |
| 5PWR PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 15) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.46 Å R-free 0.199 |
| 5PWR PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 15) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.46 Å R-free 0.199 |
| 5PWS PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 16) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.40 Å R-free 0.202 |
| 5PWS PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 16) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.40 Å R-free 0.202 |
| 5PWT PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 17) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.58 Å R-free 0.198 |
| 5PWT PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 17) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.58 Å R-free 0.198 |
| 5PWU PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 18) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.44 Å R-free 0.203 |
| 5PWU PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 18) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.44 Å R-free 0.203 |
| 5PWV PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 19) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.58 Å R-free 0.204 |
| 5PWV PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 19) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.58 Å R-free 0.204 |
| 5PWW PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 20) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.205 |
| 5PWW PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 20) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.205 |
| 5PWX PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 21) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.69 Å R-free 0.210 |
| 5PWX PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 21) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.69 Å R-free 0.210 |
| 5PWY PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 22) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.98 Å R-free 0.215 |
| 5PWY PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 22) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.98 Å R-free 0.215 |
| 5PWZ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 23) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.198 |
| 5PWZ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 23) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.198 |
| 5PX0 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 24) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.210 |
| 5PX0 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 24) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.210 |
| 5PX1 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 25) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.202 |
| 5PX1 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 25) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.202 |
| 5PX2 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 26) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.204 |
| 5PX2 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 26) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.204 |
| 5PX3 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 27) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.205 |
| 5PX3 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 27) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.205 |
| 5PX4 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 28) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.45 Å R-free 0.208 |
| 5PX4 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 28) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.45 Å R-free 0.208 |
| 5PX5 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 29) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.205 |
| 5PX5 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 29) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.205 |
| 5PX6 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 30) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.208 |
| 5PX6 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 30) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.208 |
| 5PX7 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 31) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.209 |
| 5PX7 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 31) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.209 |
| 5PX8 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 32) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.71 Å R-free 0.208 |
| 5PX8 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 32) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.71 Å R-free 0.208 |
| 5PX9 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 33) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.89 Å R-free 0.204 |
| 5PX9 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 33) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.89 Å R-free 0.204 |
| 5PXA PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 34) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.200 |
| 5PXA PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 34) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.200 |
| 5PXB PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 35) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.46 Å R-free 0.201 |
| 5PXB PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 35) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.46 Å R-free 0.201 |
| 5PXC PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 36) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.52 Å R-free 0.207 |
| 5PXC PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 36) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.52 Å R-free 0.207 |
| 5PXD PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 37) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.64 Å R-free 0.205 |
| 5PXD PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 37) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.64 Å R-free 0.205 |
| 5PXE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 38) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.205 |
| 5PXE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 38) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.205 |
| 5PXF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 39) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.71 Å R-free 0.203 |
| 5PXF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 39) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.71 Å R-free 0.203 |
| 5PXG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 40) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.98 Å R-free 0.209 |
| 5PXG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 40) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.98 Å R-free 0.209 |
| 5PXH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 41) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.25 Å R-free 0.225 |
| 5PXH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 41) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.25 Å R-free 0.225 |
| 5PXI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 42) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.76 Å R-free 0.211 |
| 5PXI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 42) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.76 Å R-free 0.211 |
| 5PXJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 43) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.68 Å R-free 0.198 |
| 5PXJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 43) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.68 Å R-free 0.198 |
| 5PXK PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 44) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.98 Å R-free 0.236 |
| 5PXK PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 44) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.98 Å R-free 0.236 |
| 5PXL PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 45) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.35 Å R-free 0.202 |
| 5PXL PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 45) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.35 Å R-free 0.202 |
| 5PXM PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 46) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.202 |
| 5PXM PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 46) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.202 |
| 5PXN PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 47) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.206 |
| 5PXN PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 47) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.43 Å R-free 0.206 |
| 5PXO PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 48) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.78 Å R-free 0.214 |
| 5PXO PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 48) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.78 Å R-free 0.214 |
| 5PXP PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 49) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.86 Å R-free 0.209 |
| 5PXP PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 49) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.86 Å R-free 0.209 |
| 5PXQ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 50) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.203 |
| 5PXQ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 50) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.203 |
| 5PXR PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 51) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.81 Å R-free 0.203 |
| 5PXR PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 51) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.81 Å R-free 0.203 |
| 5PXS PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 52) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.49 Å R-free 0.204 |
| 5PXS PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 52) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.49 Å R-free 0.204 |
| 5PXT PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 53) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.40 Å R-free 0.202 |
| 5PXT PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 53) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.40 Å R-free 0.202 |
| 5PXU PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 54) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.76 Å R-free 0.302 |
| 5PXU PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 54) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.76 Å R-free 0.302 |
| 5PXV PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 55) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.65 Å R-free 0.204 |
| 5PXV PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 55) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.65 Å R-free 0.204 |
| 5PXW PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 56) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.01 Å R-free 0.269 |
| 5PXW PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 56) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.01 Å R-free 0.269 |
| 5PXX PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 57) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.200 |
| 5PXX PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 57) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.200 |
| 5PXY PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 58) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.14 Å R-free 0.218 |
| 5PXY PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 58) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.14 Å R-free 0.218 |
| 5PXZ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 59) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.65 Å R-free 0.207 |
| 5PXZ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 59) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.65 Å R-free 0.207 |
| 5PY0 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 60) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.70 Å R-free 0.203 |
| 5PY0 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 60) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.70 Å R-free 0.203 |
| 5PY1 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 61) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.215 |
| 5PY1 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 61) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.215 |
| 5PY2 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 62) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.205 |
| 5PY2 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 62) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.205 |
| 5PY3 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 63) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.78 Å R-free 0.208 |
| 5PY3 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 63) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.78 Å R-free 0.208 |
| 5PY4 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 64) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.67 Å R-free 0.202 |
| 5PY4 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 64) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.67 Å R-free 0.202 |
| 5PY5 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 65) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.44 Å R-free 0.200 |
| 5PY5 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 65) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.44 Å R-free 0.200 |
| 5PY6 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 66) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.208 |
| 5PY6 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 66) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.208 |
| 5PY7 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 67) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.68 Å R-free 0.203 |
| 5PY7 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 67) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.68 Å R-free 0.203 |
| 5PY8 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 68) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.66 Å R-free 0.252 |
| 5PY8 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 68) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.66 Å R-free 0.252 |
| 5PY9 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 69) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.73 Å R-free 0.213 |
| 5PY9 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 69) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.73 Å R-free 0.213 |
| 5PYA PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 70) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.209 |
| 5PYA PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 70) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.55 Å R-free 0.209 |
| 5PYB PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 71) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.211 |
| 5PYB PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 71) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.211 |
| 5PYC PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 72) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.87 Å R-free 0.208 |
| 5PYC PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 72) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.87 Å R-free 0.208 |
| 5PYD PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 73) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.02 Å R-free 0.215 |
| 5PYD PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 73) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.02 Å R-free 0.215 |
| 5PYE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 74) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.81 Å R-free 0.207 |
| 5PYE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 74) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.81 Å R-free 0.207 |
| 5PYF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 75) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.83 Å R-free 0.213 |
| 5PYF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 75) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.83 Å R-free 0.213 |
| 5PYG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 76) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.95 Å R-free 0.229 |
| 5PYG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 76) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.95 Å R-free 0.229 |
| 5PYH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 77) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.210 |
| 5PYH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 77) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.210 |
| 5PYI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 78) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.29 Å R-free 0.349 |
| 5PYI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 78) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.29 Å R-free 0.349 |
| 5PYJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 79) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.97 Å R-free 0.241 |
| 5PYJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 79) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.97 Å R-free 0.241 |
| 5PYK PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 80) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.88 Å R-free 0.296 |
| 5PYK PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 80) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.88 Å R-free 0.296 |
| 5PYL PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 81) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.53 Å R-free 0.209 |
| 5PYL PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 81) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.53 Å R-free 0.209 |
| 5PYM PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 82) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.70 Å R-free 0.228 |
| 5PYM PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 82) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.70 Å R-free 0.228 |
| 5PYN PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 83) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.89 Å R-free 0.270 |
| 5PYN PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 83) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.89 Å R-free 0.270 |
| 5PYO PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 84) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.67 Å R-free 0.229 |
| 5PYO PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 84) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.67 Å R-free 0.229 |
| 5PYP PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 85) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.63 Å R-free 0.208 |
| 5PYP PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 85) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.63 Å R-free 0.208 |
| 5PYQ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 86) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.97 Å R-free 0.228 |
| 5PYQ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 86) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.97 Å R-free 0.228 |
| 5PYR PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 87) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.94 Å R-free 0.212 |
| 5PYR PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 87) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.94 Å R-free 0.212 |
| 5PYS PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 88) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.09 Å R-free 0.361 |
| 5PYS PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 88) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.09 Å R-free 0.361 |
| 5PYT PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 89) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.13 Å R-free 0.418 |
| 5PYT PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 89) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.13 Å R-free 0.418 |
| 5PYU PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 90) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.204 |
| 5PYU PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 90) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.204 |
| 5PYV PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 91) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.94 Å R-free 0.261 |
| 5PYV PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 91) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.94 Å R-free 0.261 |
| 5PYW PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 92) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.45 Å R-free 0.200 |
| 5PYW PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 92) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.45 Å R-free 0.200 |
| 5PYX PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 93) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.253 |
| 5PYX PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 93) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.57 Å R-free 0.253 |
| 5PYY PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 94) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.64 Å R-free 0.205 |
| 5PYY PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 94) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.64 Å R-free 0.205 |
| 5PYZ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 95) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.231 |
| 5PYZ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 95) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.231 |
| 5PZ0 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 96) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.13 Å R-free 0.213 |
| 5PZ0 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 96) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.13 Å R-free 0.213 |
| 5PZ1 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 97) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.13 Å R-free 0.214 |
| 5PZ1 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 97) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.13 Å R-free 0.214 |
| 5PZ2 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 98) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.88 Å R-free 0.198 |
| 5PZ2 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 98) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.88 Å R-free 0.198 |
| 5PZ3 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 99) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.93 Å R-free 0.226 |
| 5PZ3 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 99) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.93 Å R-free 0.226 |
| 5PZ4 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 100) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.94 Å R-free 0.206 |
| 5PZ4 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 100) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.94 Å R-free 0.206 |
| 5PZ5 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 101) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 EDO 1,2-ETHANEDIOL × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.64 Å R-free 0.347 |
| 5PZ5 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 101) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.64 Å R-free 0.347 |
| 5PZ6 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 102) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.87 Å R-free 0.214 |
| 5PZ6 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 102) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.87 Å R-free 0.214 |
| 5PZ7 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 103) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.54 Å R-free 0.199 |
| 5PZ7 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 103) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.54 Å R-free 0.199 |
| 5PZ8 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 104) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.52 Å R-free 0.203 |
| 5PZ8 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 104) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.52 Å R-free 0.203 |
| 5PZ9 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 105) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.01 Å R-free 0.216 |
| 5PZ9 PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 105) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.01 Å R-free 0.216 |
| 5PZA PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 106) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.207 |
| 5PZA PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 106) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.59 Å R-free 0.207 |
| 5PZB PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 107) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.05 Å R-free 0.210 |
| 5PZB PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 107) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 2.05 Å R-free 0.210 |
| 5PZC PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 108) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.61 Å R-free 0.203 |
| 5PZC PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 108) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.61 Å R-free 0.203 |
| 5PZD PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 109) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.203 |
| 5PZD PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 109) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.74 Å R-free 0.203 |
| 5PZE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 110) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.82 Å R-free 0.207 |
| 5PZE PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 110) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.82 Å R-free 0.207 |
| 5PZF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 111) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.84 Å R-free 0.207 |
| 5PZF PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 111) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.84 Å R-free 0.207 |
| 5PZG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 112) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.88 Å R-free 0.199 |
| 5PZG PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 112) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.88 Å R-free 0.199 |
| 5PZH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 113) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.63 Å R-free 0.206 |
| 5PZH PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 113) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.63 Å R-free 0.206 |
| 5PZI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 114) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.203 |
| 5PZI PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 114) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.62 Å R-free 0.203 |
| 5PZJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 115) Deposited 2017-02-08 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 3 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.72 Å R-free 0.209 |
| 5PZJ PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 115) Deposited 2017-02-08 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 7；277 K；0.1M MES pH 6.1 -- 20% PEG20K
|
Resolution 1.72 Å R-free 0.209 |
| 6G5N Crystal structure of human SP100 in complex with bromodomain-focused fragment XS039818e 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine Deposited 2018-03-29 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 2 ENK (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 6.1；277.15 K；17-26% PEG20K, 0.1M MES pH 6.1, 2-4% ethylene glycol, 4 days
|
Resolution 1.76 Å R-free 0.220 |
| 6G5N Crystal structure of human SP100 in complex with bromodomain-focused fragment XS039818e 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine Deposited 2018-03-29 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 2 CL CHLORIDE ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 6.1；277.15 K；17-26% PEG20K, 0.1M MES pH 6.1, 2-4% ethylene glycol, 4 days
|
Resolution 1.76 Å R-free 0.220 |
| 6G5P Crystal structure of human SP100 in complex with bromodomain-focused fragment FM009493b 2,3-Dimethoxy-2,3-dimethyl-2,3-dihydro-1,4-benzodioxin-6-amine Deposited 2018-03-29 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 EDO 1,2-ETHANEDIOL × 3 EN8 (2~{R},3~{R})-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6-amine × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 6.1；277 K；17-23% PEG20K, 0.1M MES 6.1, 2-4% Ethylene glycol, 4 days
|
Resolution 1.35 Å R-free 0.174 |
| 6G5P Crystal structure of human SP100 in complex with bromodomain-focused fragment FM009493b 2,3-Dimethoxy-2,3-dimethyl-2,3-dihydro-1,4-benzodioxin-6-amine Deposited 2018-03-29 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
700–879（180 aa）
|
Not recorded | ZN ZINC ION × 2 EDO 1,2-ETHANEDIOL × 1 CL CHLORIDE ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP；pH 6.1；277 K；17-23% PEG20K, 0.1M MES 6.1, 2-4% Ethylene glycol, 4 days
|
Resolution 1.35 Å R-free 0.174 |
| 9T2I SP100 nuclear antigen with crystallization epitope mutations N816D:T820R Deposited 2025-10-22 | Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain A
701–878（178 aa）
|
Not recorded | ZN ZINC ION × 3 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP；pH 6.5；277.15 K；0.2M ammonium sulfate
25% PEG3350
0.1M bis-tris pH 6.5
|
Resolution 1.35 Å R-free 0.185 |
| 9T2I SP100 nuclear antigen with crystallization epitope mutations N816D:T820R Deposited 2025-10-22 | Assembly 2 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count |
Chain B
701–878（178 aa）
|
Not recorded | ZN ZINC ION × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP；pH 6.5；277.15 K；0.2M ammonium sulfate
25% PEG3350
0.1M bis-tris pH 6.5
|
Resolution 1.35 Å R-free 0.185 |
| 9TNZ SP100 CARD filament Deposited 2025-12-16 | Assembly 1 Insufficient information Homooligomer；Protein × 26 PDB declaration: 26-meric（26） Consistent with protein count |
Chain A
33–149（117 aa）
Chain AA
33–149（117 aa）
Chain B
33–149（117 aa）
Chain C
33–149（117 aa）
Chain D
33–149（117 aa）
Chain E
33–149（117 aa）
Chain F
33–149（117 aa）
Chain G
33–149（117 aa）
Chain H
33–149（117 aa）
Chain I
33–149（117 aa）
Chain J
33–149（117 aa）
Chain K
33–149（117 aa）
Chain L
33–149（117 aa）
Chain M
33–149（117 aa）
Chain N
33–149（117 aa）
Chain O
33–149（117 aa）
Chain P
33–149（117 aa）
Chain Q
33–149（117 aa）
Chain R
33–149（117 aa）
Chain S
33–149（117 aa）
Chain T
33–149（117 aa）
Chain V
33–149（117 aa）
Chain W
33–149（117 aa）
Chain X
33–149（117 aa）
Chain Y
33–149（117 aa）
Chain Z
33–149（117 aa）
|
Not recorded | No recorded non-water small molecule | ELECTRON MICROSCOPY |
cryo-EM buffer
pH 8
cryo-EM vitrification conditions
Cryogen ETHANE-PROPANE
|
Resolution 3.52 Å |