Ensemble refinement model
PDB 7B56|dpdb_p2t78vum
Ensemble refinement model
Crystal structure of CaMKII-actinin complex bound to AMPPNP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 214,014
- Residues
- 371
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ANP, MES, MG
Evaluations
R-work
0.177
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations