qFit model
PDB 7V3R|dpdb_sk1v23f0
qFit model
Crystal structure of CMET in complex with a novel inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,546
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 82.46%
- Ligand
- 5IE
Evaluations
R-work
0.146
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations