Ensemble refinement model
PDB 6C2R|dpdb_if5bzzjl
Ensemble refinement model
Aurora A ligand complex
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 217,461
- Residues
- 250
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EG7, SO4
Evaluations
R-work
0.185
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations