qFit model
PDB 6PRR|dpdb_bgk9as9a
qFit model
The crystal structure of 3-methylaminobenzoate-bound CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,061
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 69.72%
- Ligands
- CL, HEM, OW4
Evaluations
R-work
0.125
R-free
0.163
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations