Deposited model
PDB 4XMO|dpdb_gubcfgdu
Deposited 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
- REFMAC 5.6.0117
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Whittington, D.A., Long, A.M.
- Atoms
- 2,629
- Residues
- 289
- Protein chains
- 1
- Unmodeled fraction
- 6.47%
Evaluations
R-work
0.186
R-free
0.238
Clashscore
1.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations