Rerefined model
PDB 8BBS|dpdb_d68zap5g
Rerefined model
Structure of AKR1C3 in complex with a bile acid fused tetrazole inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 6,364
- Residues
- 632
- Protein chains
- 2
- Alternate-location fraction
- 5.06%
- Ligands
- NA, NAP, QBO
Evaluations
R-work
0.161
R-free
0.182
Clashscore
1.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations