qFit model
PDB 6OOW|dpdb_6rzoslkb
qFit model
The crystal structure of 4-ethylbenzoate bound to T252A mutant of CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,621
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 68.96%
- Ligands
- CL, EGM, HEM
Evaluations
R-work
0.128
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations