Ensemble refinement model
PDB 5KDB|dpdb_vrqrmv7r
Ensemble refinement model
The crystal structure of 4-isopropylbenzoate-bound CYP199A4
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 219,364
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 4IA, CL, HEM
Evaluations
R-work
0.145
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations