Rerefined model
PDB 8IE7|dpdb_i905nrid
Rerefined model
Crystal structure of DAPK1 in complex with pterostilbene
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,444
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 3RL, SO4
Evaluations
R-work
0.170
R-free
0.214
Clashscore
7.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations