Ensemble refinement model
PDB 4XK2|dpdb_zk7trlkt
Ensemble refinement model
Crystal structure of aldo-keto reductase from Polaromonas sp. JS666
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 522,995
- Residues
- 942
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligands
- CL, NA
Evaluations
R-work
0.175
R-free
0.210
Clashscore
—
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