Ensemble refinement model
PDB 4XMO|dpdb_gubcfgdu
Ensemble refinement model
Crystal structure of c-Met in complex with (R)-5-(8-fluoro-3-(1-fluoro-1-(3-methoxyquinolin-6-yl)ethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-methylisoxazole
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 165,876
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 46G
Evaluations
R-work
0.170
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations