Ensemble refinement model
PDB 5ZAN|dpdb_qk2lmp35
Ensemble refinement model
Crystal Structure of Aurora-A in complex with a new Quinazoline inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 86,318
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 9A6
Evaluations
R-work
0.206
R-free
0.263
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations