qFit model
PDB 8IE6|dpdb_75zgccd9
qFit model
Crystal structure of DAPK1 in complex with pinostilbene
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,420
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 82.55%
- Ligands
- 8KZ, SO4
Evaluations
R-work
0.153
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations