Ensemble refinement model
PDB 4DEI|dpdb_mi4p29xo
Ensemble refinement model
Crystal structure of c-Met in complex with triazolopyridinone inhibitor 24
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 95,456
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 0JL
Evaluations
R-work
0.184
R-free
0.255
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations