qFit model
PDB 8HGB|dpdb_kpn989lq
qFit model
Crystal structure of the CYP199A4 mutant F182G in complex with 3-hydroxy-4-methoxybenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,748
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 39.95%
- Ligands
- GOL, HEM, L6X
Evaluations
R-work
0.144
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations