qFit model
PDB 7TND|dpdb_i4zh0s3s
qFit model
The crystal structure of CYP199A4 bound to 4-phenoxybenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,274
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 21.12%
- Ligands
- CL, HEM, JO4
Evaluations
R-work
0.185
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations