Rerefined model
PDB 7F7J|dpdb_8jcvhfe3
Rerefined model
The crystal structure of AKR4C17
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,726
- Residues
- 607
- Protein chains
- 2
- Alternate-location fraction
- 0.16%
- Ligands
- CO, SO4
Evaluations
R-work
0.169
R-free
0.213
Clashscore
3.2
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