qFit model
PDB 6T0J|dpdb_2lsyovwi
qFit model
Crystal structure of CYP124 in complex with SQ109
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,793
- Residues
- 429
- Protein chains
- 1
- Alternate-location fraction
- 66.67%
- Ligands
- FMT, GOL, HEM, MG, RWZ, TRS
Evaluations
R-work
0.163
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations