qFit model
PDB 7F7J|dpdb_8jcvhfe3
qFit model
The crystal structure of AKR4C17
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,537
- Residues
- 607
- Protein chains
- 2
- Alternate-location fraction
- 66.06%
- Ligands
- CO, SO4
Evaluations
R-work
0.155
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| AKR4-2 | 321 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations