Ensemble refinement model
PDB 6CPF|dpdb_pud7ydnp
Ensemble refinement model
Structure of dephosphorylated Aurora A (122-403) bound to AMPPCP in an active conformation
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 50,242
- Residues
- 259
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACP, MG
Evaluations
R-work
0.219
R-free
0.265
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations