Rerefined model
PDB 7V3S|dpdb_0rix7wti
Rerefined model
Crystal structure of CMET in complex with a novel inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,666
- Residues
- 284
- Protein chains
- 1
- Alternate-location fraction
- 0.7%
- Ligand
- 5I9
Evaluations
R-work
0.157
R-free
0.203
Clashscore
3.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations