Ensemble refinement model
PDB 6SDC|dpdb_munoqhad
Ensemble refinement model
Crystal structure of D1228V cMET bound by foretinib
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 124,398
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 88Z
Evaluations
R-work
0.193
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations