Deposited model
PDB 8IE5|dpdb_453i2a07
Deposited model
Crystal structure of DAPK1 in complex with oxyresveratrol
- Program
- PHENIX (1.12_2829
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yokoyama, T.
- Atoms
- 2,411
- Residues
- 271
- Protein chains
- 1
- Unmodeled fraction
- 7.51%
Evaluations
R-work
0.182
R-free
0.210
Clashscore
2.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations