qFit model
PDB 6SDC|dpdb_munoqhad
qFit model
Crystal structure of D1228V cMET bound by foretinib
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,552
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 82.81%
- Ligand
- 88Z
Evaluations
R-work
0.191
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations