qFit model
PDB 6PQW|dpdb_9hht8i6o
qFit model
The crystal structure of 3-methylbenzoate-bound CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,848
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 42.75%
- Ligands
- CL, HEM, OVV
Evaluations
R-work
0.136
R-free
0.165
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations