Current Protein Identity:A0A844HLS7
New Search
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 |
|---|---|---|---|---|---|---|---|
| 9X6I Crystal structure of L-threonate 3-dehydrogenase from Paracoccus litorisediminis (ligand-free form) Deposited 2025-10-15 | Assembly 1 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain A
2–244(243 aa)
Chain B
2–244(243 aa)
Chain E
2–244(243 aa)
Chain F
2–244(243 aa)
|
Not recorded | SO4 SULFATE ION × 4 GOL GLYCEROL × 11 PEG DI(HYDROXYETHYL)ETHER × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
EVAPORATION;293 K;0.2M Lithium sulfate monohydrate, 0.1M HEPES pH 7.5, 25% w/v Polyethylene glycol 3,350
|
Resolution 1.90 Å R-free 0.199 |
| 9X6I Crystal structure of L-threonate 3-dehydrogenase from Paracoccus litorisediminis (ligand-free form) Deposited 2025-10-15 | Assembly 2 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain C
2–244(243 aa)
Chain G
2–244(243 aa)
Chain I
2–244(243 aa)
Chain J
2–244(243 aa)
|
Not recorded | SO4 SULFATE ION × 4 GOL GLYCEROL × 5 | X-RAY DIFFRACTION |
X-ray crystallization conditions
EVAPORATION;293 K;0.2M Lithium sulfate monohydrate, 0.1M HEPES pH 7.5, 25% w/v Polyethylene glycol 3,350
|
Resolution 1.90 Å R-free 0.199 |
| 9X6I Crystal structure of L-threonate 3-dehydrogenase from Paracoccus litorisediminis (ligand-free form) Deposited 2025-10-15 | Assembly 3 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain D
2–244(243 aa)
Chain H
2–244(243 aa)
Chain K
2–244(243 aa)
Chain L
2–244(243 aa)
|
Not recorded | SO4 SULFATE ION × 4 GOL GLYCEROL × 2 PEG DI(HYDROXYETHYL)ETHER × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
EVAPORATION;293 K;0.2M Lithium sulfate monohydrate, 0.1M HEPES pH 7.5, 25% w/v Polyethylene glycol 3,350
|
Resolution 1.90 Å R-free 0.199 |
| 9XAX Crystal structure of L-threonate 3-dehydrogenase from Paracoccus litorisediminis (NADP+ and tartronate bound form) Deposited 2025-10-23 | Assembly 1 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain A
2–244(243 aa)
Chain F
2–244(243 aa)
Chain I
2–244(243 aa)
Chain J
2–244(243 aa)
|
Not recorded | NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE × 4 TTN TARTRONATE × 4 | X-RAY DIFFRACTION |
X-ray crystallization conditions
EVAPORATION;293 K;25% w/v PEG 3350, 0.1M Tris pH 8.5
|
Resolution 2.08 Å R-free 0.201 |
| 9XAX Crystal structure of L-threonate 3-dehydrogenase from Paracoccus litorisediminis (NADP+ and tartronate bound form) Deposited 2025-10-23 | Assembly 2 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain B
2–244(243 aa)
Chain E
2–244(243 aa)
Chain G
2–244(243 aa)
Chain K
2–244(243 aa)
|
Not recorded | NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE × 4 TTN TARTRONATE × 4 | X-RAY DIFFRACTION |
X-ray crystallization conditions
EVAPORATION;293 K;25% w/v PEG 3350, 0.1M Tris pH 8.5
|
Resolution 2.08 Å R-free 0.201 |
| 9XAX Crystal structure of L-threonate 3-dehydrogenase from Paracoccus litorisediminis (NADP+ and tartronate bound form) Deposited 2025-10-23 | Assembly 3 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain C
2–244(243 aa)
Chain D
2–244(243 aa)
Chain H
2–244(243 aa)
Chain L
2–244(243 aa)
|
Not recorded | NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE × 4 TTN TARTRONATE × 4 | X-RAY DIFFRACTION |
X-ray crystallization conditions
EVAPORATION;293 K;25% w/v PEG 3350, 0.1M Tris pH 8.5
|
Resolution 2.08 Å R-free 0.201 |