Ensemble refinement model
PDB 5N64|dpdb_8ippkpyp
Ensemble refinement model
Crystal Structure of p38alpha in Complex with Lipid Pocket Ligand 9g
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 93,444
- Residues
- 329
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 8OH
Evaluations
R-work
0.191
R-free
0.247
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations