Rerefined model
PDB 5AUX|dpdb_qwu1psbv
Rerefined model
Crystal structure of DAPK1 in complex with kaempferol.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,533
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, KMP
Evaluations
R-work
0.167
R-free
0.202
Clashscore
2.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations