Ensemble refinement model
PDB 3U6I|dpdb_lik4wjyf
Ensemble refinement model
Crystal structure of c-Met in complex with pyrazolone inhibitor 58a
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 95,877
- Residues
- 281
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 044
Evaluations
R-work
0.174
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations