Deposited model
PDB 4XK2|dpdb_zk7trlkt
Deposited model
Crystal structure of aldo-keto reductase from Polaromonas sp. JS666
- Program
- REFMAC 5.8.0049
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Gasiorowska, O.A., Handing, K.B., Shabalin, I.G., Sroka, P., Hillerich, B.S., Bonanno, J., Seidel, R., Almo, S.C., Minor, W., New York Structural Genomics Research Consortium (NYSGRC)
- Atoms
- 8,217
- Residues
- 942
- Protein chains
- 3
- Unmodeled fraction
- 8.72%
- Ligand
- NA
Evaluations
R-work
0.161
R-free
0.185
Clashscore
1.7
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Aldo/keto reductase | 344 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations