Deposited model
PDB 5AV0|dpdb_8ylod4ur
Deposited model
Crystal structure of DAPK1 in complex with 7,3',4'-trihydroxyisoflavone.
- Program
- PHENIX 1.8_1069)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yokoyama, T., Mizuguchi, M.
- Atoms
- 2,441
- Residues
- 275
- Protein chains
- 1
- Unmodeled fraction
- 6.14%
Evaluations
R-work
0.187
R-free
0.220
Clashscore
3.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations