Ensemble refinement model
PDB 8OF5|dpdb_toe8u92p
Ensemble refinement model
Crystal structure of Aurora A 122-403 C290A, N332A, Q335A, C393A bound to ADP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 233,049
- Residues
- 265
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ADP, EPE, GOL, MG, MPO, NO3
Evaluations
R-work
0.188
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations