|
2K07
Solution NMR structure of human E2-like ubiquitin-fold modifier conjugating enzyme 1 (UFC1). Northeast Structural Genomics Consortium target HR41
Deposited 2008-01-25
|
Different oligomeric state
Different experimental method
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain A
1–167(167 aa)
|
Not recorded
|
No recorded non-water small molecule
|
SOLUTION NMR
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) na;Pressure ambient
NMR sample composition
1.1 mM [U-100% 13C; U-100% 15N] protein UFC1, 95% H2O/5% D2O | 95% H2O/5% D2O
|
Resolution not provided
|
|
2Z6O
Crystal Structure of the Ufc1, Ufm1 conjugating enzyme 1
Deposited 2007-08-06
|
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain A
1–167(167 aa)
|
Not recorded
|
MG MAGNESIUM ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;28% (w/v) PEG 4000, 0.1M Tris-HCl pH 8.5, 0.2M MgCl2 , VAPOR DIFFUSION, HANGING DROP, temperature 293K
|
Resolution 1.60 Å
R-free 0.221
|
|
2Z6P
Crystal Structure of the Ufc1, Ufm1 conjugating enzyme 1
Deposited 2007-08-06
|
Different mutation/modification
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain A
1–167(167 aa)
|
Non-standard monomer:Yes (specific site not provided by mmCIF)
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7;293 K;1.5M ammonium sulfate, 0.1M MES pH 7.0, 10%(w/v) dioxan, VAPOR DIFFUSION, HANGING DROP, temperature 293K
|
Resolution 1.80 Å
R-free 0.243
|
|
3EVX
Crystal structure of the human E2-like ubiquitin-fold modifier conjugating enzyme 1 (Ufc1). Northeast Structural Genomics Consortium target HR41
Deposited 2008-10-13
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain A
1–167(167 aa)
|
Non-standard monomer:Yes (specific site not provided by mmCIF)
|
SCN THIOCYANATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5;291 K;Protein solution: 10 mM Tris (pH 7.5), 100 mM sodium chloride, and 5 mM DTT. Reservoir solution:100mM Sodium acetate, 18% PEG8000, 100mM (NH4)SCN, 50mM LiSCN, VAPOR DIFFUSION, HANGING DROP, temperature 291K
|
Resolution 2.54 Å
R-free 0.279
|
|
3EVX
Crystal structure of the human E2-like ubiquitin-fold modifier conjugating enzyme 1 (Ufc1). Northeast Structural Genomics Consortium target HR41
Deposited 2008-10-13
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 2
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain B
1–167(167 aa)
|
Non-standard monomer:Yes (specific site not provided by mmCIF)
|
SCN THIOCYANATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5;291 K;Protein solution: 10 mM Tris (pH 7.5), 100 mM sodium chloride, and 5 mM DTT. Reservoir solution:100mM Sodium acetate, 18% PEG8000, 100mM (NH4)SCN, 50mM LiSCN, VAPOR DIFFUSION, HANGING DROP, temperature 291K
|
Resolution 2.54 Å
R-free 0.279
|
|
3EVX
Crystal structure of the human E2-like ubiquitin-fold modifier conjugating enzyme 1 (Ufc1). Northeast Structural Genomics Consortium target HR41
Deposited 2008-10-13
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 3
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain C
1–167(167 aa)
|
Non-standard monomer:Yes (specific site not provided by mmCIF)
|
SCN THIOCYANATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5;291 K;Protein solution: 10 mM Tris (pH 7.5), 100 mM sodium chloride, and 5 mM DTT. Reservoir solution:100mM Sodium acetate, 18% PEG8000, 100mM (NH4)SCN, 50mM LiSCN, VAPOR DIFFUSION, HANGING DROP, temperature 291K
|
Resolution 2.54 Å
R-free 0.279
|
|
3EVX
Crystal structure of the human E2-like ubiquitin-fold modifier conjugating enzyme 1 (Ufc1). Northeast Structural Genomics Consortium target HR41
Deposited 2008-10-13
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 4
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain D
1–167(167 aa)
|
Non-standard monomer:Yes (specific site not provided by mmCIF)
|
SCN THIOCYANATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5;291 K;Protein solution: 10 mM Tris (pH 7.5), 100 mM sodium chloride, and 5 mM DTT. Reservoir solution:100mM Sodium acetate, 18% PEG8000, 100mM (NH4)SCN, 50mM LiSCN, VAPOR DIFFUSION, HANGING DROP, temperature 291K
|
Resolution 2.54 Å
R-free 0.279
|
|
7NVJ
Crystal structure of UFC1 Y110A & F121A
Deposited 2021-03-15
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:Y110A, F121A
|
GOL GLYCEROL × 2
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;0.1M HEPES pH 7.5, 2M Ammonium sulfate
|
Resolution 2.20 Å
R-free 0.246
|
|
7NVK
Crystal structure of UBA5 fragment fused to the N-terminus of UFC1
Deposited 2021-03-15
|
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Insufficient information
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Not recorded
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;2% (v/v) Tacsimate pH 7.0, 20% PEG 3350, 0.1M HEPES pH 7.5, 6mM zinc sulfate
|
Resolution 2.65 Å
R-free 0.264
|
|
7NW1
Crystal structure of UFC1 in complex with UBA5
Deposited 2021-03-16
|
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein heterocomplex
Heteromer;Protein × 2
PDB declaration: dimeric
|
Chain AAA
1–167(167 aa)
|
Not recorded
|
EDO 1,2-ETHANEDIOL × 9
PEG DI(HYDROXYETHYL)ETHER × 2
PGE TRIETHYLENE GLYCOL × 1
GOL GLYCEROL × 5
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;293 K;35 mM citric acid, 65 mM bis-tris propane, 19% PEG3350, 100 mM lithium chloride
|
Resolution 1.95 Å
R-free 0.280
|
|
7NW1
Crystal structure of UFC1 in complex with UBA5
Deposited 2021-03-16
|
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 2
Protein heterocomplex
Heteromer;Protein × 2
PDB declaration: dimeric
|
Chain BBB
1–167(167 aa)
|
Not recorded
|
EDO 1,2-ETHANEDIOL × 2
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;293 K;35 mM citric acid, 65 mM bis-tris propane, 19% PEG3350, 100 mM lithium chloride
|
Resolution 1.95 Å
R-free 0.280
|
|
7OVC
Structure of the human UFC1 protein in complex with the UBA5 C-terminal UFC1-binding motif.
Deposited 2021-06-14
|
Different oligomeric state
Different experimental method
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein heterocomplex
Heteromer;Protein × 2
PDB declaration: dimeric
|
Chain A
1–167(167 aa)
|
Not recorded
|
No recorded non-water small molecule
|
SOLUTION NMR
NMR measurement conditions
pH 7.5;298 K;Ionic strength (raw mmCIF value) 100;Pressure AMBIENT
NMR sample composition
1.0 mM [U-100% 13C; U-100% 15N] Ubiquitin-fold modifier-conjugating enzyme 1, 1.0 mM Ubiquitin-like modifier-activating enzyme 5, 50 mM TRIS, 100 mM sodium chloride, 2 mM TCEP, 5 mM AEBSF protease inhibitor, 0.15 mM DSS, 95% H2O/5% D2O | 95% H2O/5% D2O
NMR sample composition
1.2 mM Ubiquitin-fold modifier-conjugating enzyme 1, 0.3 mM [U-100% 13C; U-100% 15N] Ubiquitin-like modifier-activating enzyme 5, 50 mM TRIS, 100 mM sodium chloride, 2 mM TCEP, 5 mM AEBSF protease inhibitor, 0.15 mM DSS, 95% H2O/5% D2O | 95% H2O/5% D2O
|
Resolution not provided
|
|
8BZR
UFC1-UFM1 conjugate
Deposited 2022-12-15
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein heterocomplex
Heteromer;Protein × 2
PDB declaration: dimeric
|
Chain A
1–167(167 aa)
|
Mutation:C116K
|
EDO 1,2-ETHANEDIOL × 8
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 8.5;292 K;30% v/v PEG400, 0.1M Tris, 0.2M Na citrate
|
Resolution 1.78 Å
R-free 0.226
|
|
9GLH
Crystal Structure of UFC1 T106S
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:T106S
|
SO4 SULFATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 6;293 K;1.4M Sodium Malonate dibasic monohydrate pH 6.0.
|
Resolution 1.11 Å
R-free 0.192
|
|
9GLI
Crystal Structure of UFC1 T106C
Deposited 2024-08-27
|
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Not recorded
|
GOL GLYCEROL × 2
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7;293 K;1M Ammonium Citrate tribasic pH 7.0, 0.1M Bis-Tris Propane pH 7.0.
|
Resolution 1.43 Å
R-free 0.208
|
|
9GLJ
Crystal Structure of UFC1 T106A
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:T106A
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.1M NaCl, 0.1M Bis-Tris pH 6.5, 1.5M Ammonium sulfate.
|
Resolution 1.21 Å
R-free 0.199
|
|
9GLK
Crystal Structure of UFC1 E149I
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:E149I
|
IMD IMIDAZOLE × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;0.1M Bis-Tris pH 5.5, 2.0M Ammonium sulfate
|
Resolution 2.03 Å
R-free 0.247
|
|
9GLL
Crystal Structure of UFC1 T106L
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:T106L
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 9;293 K;1.4M Sodium potassium monobasic monohydrate/Potassium phosphate dibasic pH 9.0
|
Resolution 1.65 Å
R-free 0.231
|
|
9GLM
Crystal Structure of UFC1 W145F
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:W145F
|
GOL GLYCEROL × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7;293 K;1.5M Ammonium sulfate; 0.1M Bis-Tris propane pH 7.0
|
Resolution 1.79 Å
R-free 0.238
|
|
9GLN
Crystal Structure of UFC1 C116E
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:C116E
|
GOL GLYCEROL × 2
SO4 SULFATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;0.1 M Bis-Tris, pH 5.5, 1.8 M smmonium sulfate.
|
Resolution 1.92 Å
R-free 0.227
|
|
9GLO
Crystal Structure of UFC1 C116E&T106S
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:C116E, T106S
|
GOL GLYCEROL × 3
SO4 SULFATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;0.1 M Bis-Tris, pH 5.5, 2 M ammonium sulfate
|
Resolution 1.53 Å
R-free 0.208
|
|
9GLP
Crystal Structure of UFC1 C116E&T106I
Deposited 2024-08-27
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:C116E, T106I
|
GOL GLYCEROL × 2
SO4 SULFATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;0.1 M Bis-Tris, pH 5.5, 2 M ammonium sulfate.
|
Resolution 1.77 Å
R-free 0.200
|
|
9GMM
Crystal Structure of UFC1 T106I
Deposited 2024-08-29
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:T106I
|
GOL GLYCEROL × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7;293 K;1.5M Ammonium sulfate, 0.1M Bis-Tris Propane pH 7.0
|
Resolution 1.35 Å
R-free 0.201
|
|
9GMN
Crystal Structure of UFC1 T106V
Deposited 2024-08-29
|
Different mutation/modification
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:T106V
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 8;293 K;1.5M Ammonium sulfate, 0.1M Tris pH 8.0.
|
Resolution 2.00 Å
R-free 0.231
|
|
9GN8
Crystal Structure of UFC1 E149D
Deposited 2024-08-31
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:E149D
|
EDO 1,2-ETHANEDIOL × 1
FMT FORMIC ACID × 3
NA SODIUM ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;2% (v/v) Tacsimate Ph 7.0, 0.1M Hepes pH 7.5, 20% (w/v) PEG 3350
|
Resolution 1.96 Å
R-free 0.257
|
|
9I9M
Crystal structure of chimeric UFC1, TAK MotiF replaced with HPN motif of other E2 proteins
Deposited 2025-02-06
|
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Not recorded
|
GOL GLYCEROL × 2
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5.5;298 K;0.1M sodium citrate tribasic dihydrate pH 5.5, 20% w/v 2-propanol, 20% w/v PEG 4000
|
Resolution 1.54 Å
R-free 0.209
|
|
9I9N
Crystal Structure of UFC1 C116E & K108A
Deposited 2025-02-06
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:C116E, K108A
|
GOL GLYCEROL × 1
SO4 SULFATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;298 K;0.1M Tris pH 8.0, 2M Ammonium sulfate
|
Resolution 1.88 Å
R-free 0.229
|
|
9I9O
Crystal Structure of UFC1 K108M
Deposited 2025-02-06
|
Different mutation/modification
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:K108M
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7;298 K;0.15M Ammonium sulfate, 0.1M Sodium Hepes pH 7.0, 20%w/v PEG 4000
|
Resolution 2.05 Å
R-free 0.253
|
|
9I9P
Crystal Structure of UFC1 W145H
Deposited 2025-02-06
|
Different mutation/modification
Different oligomeric state
Different ligand/ion
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:W145H
|
GOL GLYCEROL × 2
SO4 SULFATE ION × 1
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 7.5;298 K;0.2M Lithium sulfate monohydrate, 0.1M HEPES pH 7.5, 25% w/v PEG 3350
|
Resolution 2.02 Å
R-free 0.267
|
|
9IA8
Crystal Structure of UFC1 K108R
Deposited 2025-02-08
|
Different mutation/modification
Different oligomeric state
Different experimental conditions
Different structure-quality metrics
|
Assembly 1
Protein monomer
Monomer;Protein × 1
PDB declaration: monomeric
|
Chain AAA
1–167(167 aa)
|
Mutation:K08R
|
No recorded non-water small molecule
|
X-RAY DIFFRACTION
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 5.5;298 K;0.1M Bis-Tris pH 5.5, 2M Ammonium Sulfate
|
Resolution 1.90 Å
R-free 0.247
|