Ensemble refinement model
PDB 7V3R|dpdb_sk1v23f0
Ensemble refinement model
Crystal structure of CMET in complex with a novel inhibitor
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 247,649
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 5IE
Evaluations
R-work
0.150
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations