Ensemble refinement model
PDB 7B57|dpdb_6lthlolu
Ensemble refinement model
Crystal structure of CaMKII-actinin complex bound to ADP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 90,106
- Residues
- 366
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ADP, MES, MG
Evaluations
R-work
0.207
R-free
0.251
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations