Ensemble refinement model
PDB 7B44|dpdb_dudjhcve
Ensemble refinement model
Crystal structure of c-MET bound by compound S1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 160,039
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DMS, SO4, SVT
Evaluations
R-work
0.177
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations