Ensemble refinement model
PDB 7N60|dpdb_inaj85gn
Ensemble refinement model
The crystal structure of 4-methoxybenzoate-bound CYP199A S244D mutant
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 94,739
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ANN, CL, HEM, MG
Evaluations
R-work
0.189
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations