qFit model
PDB 7TZN|dpdb_9djuoz27
qFit model
The crystal structure of WT CYP199A4 bound to 4-fluorobenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,575
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 3.31%
- Ligands
- 1Y6, CL, HEM
Evaluations
R-work
0.211
R-free
0.274
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations