qFit model
PDB 8JP2|dpdb_qs8d21gc
qFit model
Crystal structure of AKR1C1 in complex with DFV
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,261
- Residues
- 320
- Protein chains
- 1
- Alternate-location fraction
- 4.06%
- Ligands
- DFV, NAP
Evaluations
R-work
0.184
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations