qFit model
PDB 6SDD|dpdb_xc4q35t0
qFit model
Crystal structure of D1228V cMET bound by BMS-777607
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,897
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 86.72%
- Ligands
- 353, GOL
Evaluations
R-work
0.204
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations