
qFit model
PDB 5VHB|dpdb_jut8k261

qFit model
Crystal structure of Protein Kinase A in complex with the PKI peptide and Aminobenzothiazole based inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,703
- Residues
- 348
- Protein chains
- 2
- Alternate-location fraction
- 76.44%
- Ligands
- 9CY, SEP, TPO
Evaluations
R-work
0.156
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations