Ensemble refinement model
PDB 4DEG|dpdb_5dixredq
Ensemble refinement model
Crystal structure of c-Met in complex with triazolopyridazine inhibitor 2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 121,522
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 0JJ
Evaluations
R-work
0.163
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations