qFit model
PDB 5CEQ|dpdb_452rhopy
qFit model
DLK in complex with inhibitor 2-((1-cyclopentyl-5-(1-(oxetan-3-yl)piperidin-4-yl)-1H-pyrazol-3-yl)amino)isonicotinonitrile
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,300
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 88.48%
- Ligand
- 50F
Evaluations
R-work
0.163
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations