Ensemble refinement model
PDB 7B41|dpdb_hgngrk21
Ensemble refinement model
Crystal structure of c-MET bound by compound 7
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 79,860
- Residues
- 281
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SWK
Evaluations
R-work
0.191
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations