Rerefined model
PDB 5AUZ|dpdb_ubej56w5
Rerefined model
Crystal structure of DAPK1 in complex with genistein.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,507
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- GEN
Evaluations
R-work
0.168
R-free
0.204
Clashscore
3.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations