Ensemble refinement model
PDB 5HHW|dpdb_522rsdat
Ensemble refinement model
Crystal structure of insulin receptor kinase domain in complex with cis-(R)-7-(3-(azetidin-1-ylmethyl)cyclobutyl)-5-(3-((tetrahydro-2H-pyran-2-yl)methoxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 180,156
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 60O, EDO
Evaluations
R-work
0.149
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations