qFit model
PDB 7B44|dpdb_dudjhcve
qFit model
Crystal structure of c-MET bound by compound S1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,260
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 76.43%
- Ligands
- DMS, SO4, SVT
Evaluations
R-work
0.185
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations