Rerefined model
PDB 6AAR|dpdb_g4w2bi47
Rerefined model
Crystal structure of DAPK1 in complex with purpurin
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,453
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 9TF
Evaluations
R-work
0.178
R-free
0.230
Clashscore
4.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations