Ensemble refinement model
PDB 6DI8|dpdb_68bgl7b8
Ensemble refinement model
Crystal structure of bovine alpha-chymotrypsin in space group P65
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 393,134
- Residues
- 964
- Protein chains
- 12
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.188
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations