Deposited model
PDB 6PAW|dpdb_e4ew1izc
Deposited model
Crystal structure of DAPK2 S308A Calcium/Calmodulin complex
- Program
- PHENIX 1.14_3260
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Simon, B., Wilmanns, M.
- Atoms
- 12,988
- Residues
- 1,596
- Protein chains
- 8
- Unmodeled fraction
- 15.47%
- Ligand
- CA
Evaluations
R-work
0.249
R-free
0.288
Clashscore
5.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations