qFit model
PDB 8VF3|dpdb_qrie76yh
qFit model
The crystal structure of GALQE CYP199A4 bound to 4-methoxybenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,892
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 2.54%
- Ligands
- ACT, ANN, CL, HEM, MG
Evaluations
R-work
0.149
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations