Ensemble refinement model
PDB 6CPE|dpdb_w3elr1r4
Ensemble refinement model
Structure of apo, dephosphorylated Aurora A (122-403) in an active conformation
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 72,822
- Residues
- 256
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- P4G
Evaluations
R-work
0.200
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations