Ensemble refinement model
PDB 3OHT|dpdb_uusnezd2
Ensemble refinement model
Crystal Structure of Salmo Salar p38alpha
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 96,192
- Residues
- 662
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 1N1, SO4
Evaluations
R-work
0.188
R-free
0.247
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations