qFit model
PDB 8D1C|dpdb_lxew1aan
qFit model
Crystal structure of T252E-CYP199A4 in complex with 4-(Trifluoromethoxy)benzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,912
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 51.65%
- Ligands
- CL, HEM, M4F
Evaluations
R-work
0.164
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations