qFit model
PDB 5AV0|dpdb_8ylod4ur
qFit model
Crystal structure of DAPK1 in complex with 7,3',4'-trihydroxyisoflavone.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,013
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 92.36%
- Ligand
- 47X
Evaluations
R-work
0.176
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations