Ensemble refinement model
PDB 7B3T|dpdb_ojxatb68
Ensemble refinement model
Crystal structure of c-MET bound by compound 2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 49,112
- Residues
- 261
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, SO4, SVK
Evaluations
R-work
0.235
R-free
0.290
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations