qFit model
PDB 7UDF|dpdb_spxnaqr3
qFit model
The crystal structure of F298V CYP199A4 bound to 4-n-propylbenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,208
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 82.19%
- Ligands
- 8ZU, CL, HEM
Evaluations
R-work
0.175
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations