Ensemble refinement model
PDB 3UE4|dpdb_8o3agvco
Ensemble refinement model
Structural and spectroscopic analysis of the kinase inhibitor bosutinib binding to the Abl tyrosine kinase domain
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 227,411
- Residues
- 538
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- DB8
Evaluations
R-work
0.175
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations