qFit model
PDB 7W1X|dpdb_ugm98pbc
qFit model
Crystal structure of AKR4C16 bound with NADPH
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,298
- Residues
- 616
- Protein chains
- 2
- Alternate-location fraction
- 81.49%
- Ligand
- NDP
Evaluations
R-work
0.206
R-free
0.267
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| AKR4-1 | 321 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations