qFit model
PDB 7B56|dpdb_p2t78vum
qFit model
Crystal structure of CaMKII-actinin complex bound to AMPPNP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,574
- Residues
- 371
- Protein chains
- 2
- Alternate-location fraction
- 73.32%
- Ligands
- ANP, MES, MG
Evaluations
R-work
0.177
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations