qFit model
PDB 8BBS|dpdb_d68zap5g
qFit model
Structure of AKR1C3 in complex with a bile acid fused tetrazole inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,813
- Residues
- 632
- Protein chains
- 2
- Alternate-location fraction
- 13.45%
- Ligands
- NA, NAP, QBO
Evaluations
R-work
0.156
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations