Ensemble refinement model
PDB 6SDD|dpdb_xc4q35t0
Ensemble refinement model
Crystal structure of D1228V cMET bound by BMS-777607
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 155,500
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 353, GOL
Evaluations
R-work
0.195
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations