Deposited model
PDB 5AUT|dpdb_e6j4laj3
Deposited model
Crystal structure of DAPK1 in complex with ANS.
- Program
- PHENIX 1.8_1069)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yokoyama, T., Mizuguchi, M., Kosaka, Y.
- Atoms
- 2,458
- Residues
- 274
- Protein chains
- 1
- Unmodeled fraction
- 6.48%
Evaluations
R-work
0.170
R-free
0.202
Clashscore
2.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations