qFit model
PDB 7N14|dpdb_lwyttkyp
qFit model
Crystal structure of 4-(1H-1,2,4-triazol-1-yl)benzoic acid-bound CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,446
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 28.75%
- Ligands
- CL, HEM, ZRS
Evaluations
R-work
0.153
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations