
Rerefined model
PDB 5AUW|dpdb_y2o86giq

Rerefined model
Crystal structure of DAPK1 in complex with quercetin.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,537
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- QUE
Evaluations
R-work
0.179
R-free
0.205
Clashscore
2.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations