qFit model
PDB 5VT1|dpdb_76s4dxox
qFit model
Crystal Structure of the Human CAMKK2B bound to a thiadiazinone benzamide inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,626
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 82.09%
- Ligands
- 9JS, MG
Evaluations
R-work
0.158
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations