Ensemble refinement model
PDB 4C2W|dpdb_hhve4icx
Ensemble refinement model
Crystal structure of Aurora B in complex with AMP-PNP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 384,480
- Residues
- 635
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- ANP, TPO
Evaluations
R-work
0.149
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations