qFit model
PDB 9INV|dpdb_kgwdx6gw
qFit model
Crystal structure of DAPK1 in complex with isoliquiritigenin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,470
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 1.82%
- Ligands
- HCC, SO4
Evaluations
R-work
0.178
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations