qFit model
PDB 5AV3|dpdb_trb250zj
qFit model
Crystal structure of DAPK1-kaempferol complex in the presence of iodide ions.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,537
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 91.64%
- Ligands
- IOD, KMP
Evaluations
R-work
0.144
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations