Rerefined model
PDB 5AUU|dpdb_ds9t401e
Rerefined model
Crystal structure of DAPK1 in complex with luteolin.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,494
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- LU2
Evaluations
R-work
0.165
R-free
0.201
Clashscore
2.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations