
Ensemble refinement model
PDB 7MFC|dpdb_daavtpfl

Ensemble refinement model
Crystal structure of CSF1R in complex with vimseltinib
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 115,677
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- Z6V
Evaluations
R-work
0.192
R-free
0.248
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations