qFit model
PDB 6OOX|dpdb_uw4jgrsc
qFit model
The crystal structure of 4-isopropylbenzoate bound to T252A mutant of CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,839
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 82.19%
- Ligands
- 4IA, CL, HEM
Evaluations
R-work
0.274
R-free
0.332
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations