qFit model
PDB 5JZJ|dpdb_dc8sjgkj
qFit model
Crystal structure of DCLK1-KD in complex with AMPPN
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,766
- Residues
- 532
- Protein chains
- 2
- Alternate-location fraction
- 96.05%
- Ligands
- AN2, MG, SO4
Evaluations
R-work
0.154
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations