qFit model
PDB 5EYD|dpdb_4usdmcbx
qFit model
Crystal structure of c-Met in complex with AMG 337
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,188
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 97.23%
- Ligand
- 5T1
Evaluations
R-work
0.183
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations