qFit model
PDB 6SNN|dpdb_31d803a3
qFit model
Crystal structure of cAMP-dependent protein kinase A (CHO PKA) in complex with benzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,211
- Residues
- 336
- Protein chains
- 1
- Alternate-location fraction
- 60.42%
- Ligands
- BEZ, SEP, TPO
Evaluations
R-work
0.163
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations