qFit model
PDB 4XMO|dpdb_gubcfgdu
qFit 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 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,898
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 14.88%
- Ligand
- 46G
Evaluations
R-work
0.181
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations