
qFit model
PDB 7ZB9|dpdb_npl9zdm6

qFit model
Crystal structure of CYP124 in complex with inhibitor carbethoxyhexyl imidazole in the absence of glycerol (NoCryo)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,949
- Residues
- 431
- Protein chains
- 1
- Alternate-location fraction
- 69.61%
- Ligands
- CL, HEM, M65, MG, PGE
Evaluations
R-work
0.151
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations