Ensemble refinement model
PDB 7AYI|dpdb_i0a1ven2
Ensemble refinement model
Crystal structure of Aurora A in complex with 7-(2-Anilinopyrimidin-4-yl)-1-benzazepin-2-one derivative (compound 2a)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 105,653
- Residues
- 252
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- S9K
Evaluations
R-work
0.221
R-free
0.295
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations