Rerefined model
PDB 8IE8|dpdb_hrmaxoqq
Rerefined model
Crystal structure of DAPK1 in complex with isorhapontigenin
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,464
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- P5O, SO4
Evaluations
R-work
0.173
R-free
0.213
Clashscore
6.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations