MolNFT v1 · #160112 · protein
Crystal structure of DAPK2 S308A CALCIUM/CALMODULIN complex
6PAW: “Crystal structure of DAPK2 S308A CALCIUM/CALMODULIN complex”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #160112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PAW
- Type
- protein
- Length
- 1,596 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UIK4, P0DP23
- Ligands
- CA
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 316 | — | Q9UIK4 |
| D | — | protein | 145 | — | P0DP23 |
| E | — | protein | 305 | — | Q9UIK4 |
| F | — | protein | 314 | — | Q9UIK4 |
| G | — | protein | 67 | — | P0DP23 |
| H | — | protein | 54 | — | P0DP23 |
| C | — | protein | 79 | — | P0DP23 |
Ligands and binding sites
- CA · Calcium ion · metal · 9 copies · chains D, G, H, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PAW · Crystal structure of DAPK2 S308A Calcium/Calmodulin complex · the same entry in another collection · chain C against C, TM-score 1.00
- Q9UIK4 · AlphaFold monomer V2.0 prediction for death-associated protein kinase 2 (Q9UIK4) · a predicted model of the same protein · chain E against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9UIK4
- Every structure of UniProt P0DP23
- Elsewhere: RCSB PDB 6PAW · PDBe 6PAW · UniProt Q9UIK4 · UniProt P0DP23
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