Ensemble refinement model
PDB 3NNV|dpdb_5vsydvxn
Ensemble refinement model
Crystal structure of P38 alpha in complex with DP437
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 199,897
- Residues
- 348
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 437
Evaluations
R-work
0.160
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations