
qFit model
PDB 5KJZ|dpdb_pe24f7cy

qFit model
Co-crystal structure of PKA RI alpha CNB-B mutant (G316R/A336T) with cGMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,792
- Residues
- 149
- Protein chains
- 1
- Alternate-location fraction
- 99.33%
- Ligands
- GOL, PCG
Evaluations
R-work
0.151
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations