qFit model
PDB 8HGC|dpdb_rr3y4la4
qFit model
Crystal structure of the CYP199A4 mutant F182T in complex with 4-methoxybenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,916
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 40.97%
- Ligands
- ACT, ANN, GOL, HEM
Evaluations
R-work
0.140
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations