qFit model
PDB 7N60|dpdb_inaj85gn
qFit model
The crystal structure of 4-methoxybenzoate-bound CYP199A S244D mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,525
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 60.56%
- Ligands
- ANN, CL, HEM, MG
Evaluations
R-work
0.179
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations