Deposited model
PDB 8BBS|dpdb_d68zap5g
Deposited model
Structure of AKR1C3 in complex with a bile acid fused tetrazole inhibitor
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Petri, E.T., Skerlova, J., Marinovic, M., Brynda, J., Kugler, M., Skoric, D., Bekic, S., Celic, A.S., Rezacova, P.
- Atoms
- 6,240
- Residues
- 632
- Protein chains
- 2
- Unmodeled fraction
- 3.07%
- Ligand
- NA
Evaluations
R-work
0.155
R-free
0.177
Clashscore
0.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations