Deposited model
PDB 5AUX|dpdb_qwu1psbv
Deposited model
Crystal structure of DAPK1 in complex with kaempferol.
- Program
- PHENIX 1.8_1069)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yokoyama, T., Mizuguchi, M.
- Atoms
- 2,514
- Residues
- 275
- Protein chains
- 1
- Unmodeled fraction
- 6.14%
Evaluations
R-work
0.178
R-free
0.208
Clashscore
1.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations