qFit model
PDB 7JW5|dpdb_ubkmpr5t
qFit model
Crystal structure of WT-CYP199A4 in complex with 4-phenylbenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,258
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 28.5%
- Ligands
- CL, HEM, Z7Z
Evaluations
R-work
0.157
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations