qFit model
PDB 5EOB|dpdb_q273jbd8
qFit model
Crystal structure of CMET in complex with novel inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,045
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 89.93%
- Ligand
- 5QQ
Evaluations
R-work
0.144
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations