qFit model
PDB 7C7G|dpdb_0cf19frv
qFit model
Crystal structures of AKR1C3 ternary complex with NADP+ and the chromene derivative 2j
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,111
- Residues
- 634
- Protein chains
- 2
- Alternate-location fraction
- 70.98%
- Ligands
- FJR, NAP
Evaluations
R-work
0.228
R-free
0.295
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations