Ensemble refinement model
PDB 7AYH|dpdb_x6xtlgj8
Ensemble refinement model
Crystal structure of Aurora A in complex with 7-(2-Anilinopyrimidin-4-yl)-1-benzazepin-2-one derivative (compound 2c)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 60,951
- Residues
- 250
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- S9H
Evaluations
R-work
0.242
R-free
0.292
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations