Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin a receptor by NMR spectroscopy. Determined by solution NMR. Released 17 Nov 1999.
Explore 1D6G in 3D Show helices and sheets RCSB PDB PDBe
1D6G contains 2 α-helices and 2 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 16-17 | 2 | |
| β-strand | 18 | 1 | 1 |
| β-strand | 28 | 1 | 1 |
| α-helix | 39-44 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| cholecystokinin type a receptor | A | protein | 47 | Homo sapiens | P32238 (AlphaFold model) |
| cholecystokinin-8 | B | protein | 9 | Homo sapiens |
>1D6G_1 cholecystokinin type a receptor (chains A) MDVVDSLLVNGSNITPPCELGLENETLFCLDQPRPSKEWQPAQVILL
>1D6G_2 cholecystokinin-8 (chains B) DYMGWMDFX
Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy. Pellegrini, M., Mierke, D.F. Biochemistry (1999) 38:14775-14783. DOI 10.1021/bi991272l · PubMed
Other PDB entries of the same protein (UniProt P32238 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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