qFit model
PDB 8OUU|dpdb_cfsm0gtl
qFit model
Crystal structure of D1228V c-MET bound by compound 29
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,464
- Residues
- 574
- Protein chains
- 2
- Alternate-location fraction
- 8.89%
- Ligands
- EDO, FMT, GOL, W49
Evaluations
R-work
0.199
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations