qFit model
PDB 5AV4|dpdb_ihyo2wa8
qFit model
Crystal structure of DAPK1-genistein complex in the presence of bromide ions.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,221
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 92.7%
- Ligands
- BR, GEN
Evaluations
R-work
0.168
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations