qFit model
PDB 7B3Q|dpdb_4931bt43
qFit model
Crystal structure of c-MET bound by compound 1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,831
- Residues
- 283
- Protein chains
- 1
- Alternate-location fraction
- 83.04%
- Ligands
- SO4, SV5
Evaluations
R-work
0.143
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations