Ensemble refinement model
PDB 6HWV|dpdb_cok4kkkr
Ensemble refinement model
Crystal structure of p38alpha in complex with a photoswitchable 2-Azoimidazol-based Inhibitor (compound 3)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 200,001
- Residues
- 336
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BOG, GEW
Evaluations
R-work
0.165
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations