Ensemble refinement model
PDB 2XNE|dpdb_m67sji4j
Ensemble refinement model
Structure of Aurora-A bound to an imidazopyrazine inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 70,348
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- ASH
Evaluations
R-work
0.202
R-free
0.273
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations