Ensemble refinement model
PDB 4CEG|dpdb_1m76fmmy
Ensemble refinement model
Crystal structure of Aurora A 122-403 C290A, C393A bound to ADP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 154,814
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ADP, CL, GOL, MG, TPO
Evaluations
R-work
0.172
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations