qFit model
PDB 2YAB|dpdb_n5tptosh
qFit model
Crystal structure of the autoinhibited form of mouse DAPK2 in complex with AMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,363
- Residues
- 598
- Protein chains
- 2
- Alternate-location fraction
- 46.82%
- Ligands
- AMP, CA, SO4
Evaluations
R-work
0.170
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations