qFit model
PDB 5AV2|dpdb_3bbmv23p
qFit model
Crystal structure of DAPK1-kaempferol complex in the presence of bromide ions.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,870
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 87.64%
- Ligands
- BR, KMP
Evaluations
R-work
0.155
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations