qFit model
PDB 6T0L|dpdb_582b2593
qFit model
Crystal structure of CYP124 in complex with inhibitor compound 5'
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,898
- Residues
- 422
- Protein chains
- 1
- Alternate-location fraction
- 55.45%
- Ligands
- CL, GOL, HEM, M8N, PEG, PG4
Evaluations
R-work
0.168
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations