Ensemble refinement model
PDB 5LXM|dpdb_s014wkkv
Ensemble refinement model
Crystal structure of Aurora-A bound to a hydrocarbon-stapled proteomimetic of TPX2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 105,423
- Residues
- 297
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ADP, CL, MES, MG, MK8, NH2, P4G, PEG, PG4, SO4, TPO
Evaluations
R-work
0.197
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations