Ensemble refinement model
PDB 3IPH|dpdb_vs9swab7
Ensemble refinement model
Crystal structure of p38 in complex with a biphenylamide inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 121,769
- Residues
- 345
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CSO, G11, GOL, SO4
Evaluations
R-work
0.175
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations