
qFit model
PDB 4MXC|dpdb_lye9l1om

qFit model
Crystal structure of CMET in complex with novel inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,220
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 70%
- Ligand
- DWF
Evaluations
R-work
0.156
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations