Rerefined model
PDB 5AV3|dpdb_trb250zj
Rerefined model
Crystal structure of DAPK1-kaempferol complex in the presence of iodide ions.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,536
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- IOD, KMP
Evaluations
R-work
0.190
R-free
0.246
Clashscore
6.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations