Deposited model
PDB 9INV|dpdb_kgwdx6gw
Deposited model
Crystal structure of DAPK1 in complex with isoliquiritigenin
- Program
- PHENIX (1.21_5207
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yokoyama, T.
- Atoms
- 2,468
- Residues
- 275
- Protein chains
- 1
- Unmodeled fraction
- 6.14%
Evaluations
R-work
0.173
R-free
0.205
Clashscore
6.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations