
qFit model
PDB 7B57|dpdb_6lthlolu

qFit model
Crystal structure of CaMKII-actinin complex bound to ADP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,210
- Residues
- 366
- Protein chains
- 2
- Alternate-location fraction
- 59.29%
- Ligands
- ADP, MES, 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