Ensemble refinement model
PDB 6SFI|dpdb_6nkpj68e
Ensemble refinement model
Crystal structure of p38 alpha in complex with compound 75 (MCP33)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 200,705
- Residues
- 340
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- LB5
Evaluations
R-work
0.171
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations