qFit model
PDB 3UWE|dpdb_js1xbt7b
qFit model
AKR1C3 complexed with 3-phenoxybenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,227
- Residues
- 311
- Protein chains
- 1
- Alternate-location fraction
- 9%
- Ligands
- CSX, EDO, NAP, VJJ
Evaluations
R-work
0.157
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations