Solution Structure of Glucose-Dependent Insulinotropic Polypeptide. Determined by solution NMR. Released 2 May 2006.
Explore 2B4N in 3D Show helices and sheets RCSB PDB PDBe
2B4N contains 1 α-helix and 0 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 | 14-28 | 15 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Gastric inhibitory polypeptide | A | protein | 42 | Homo sapiens | P09681 (AlphaFold model) |
>2B4N_1 Gastric inhibitory polypeptide (chains A) YAEGTFISDYSIAMDKIHQQDFVNWLLAQKGKKNDWKHNITQ
NMR and alanine scan studies of glucose-dependent insulinotropic polypeptide in water. Alana, I., Parker, J.C., Gault, V.A. et al. J Biol Chem (2006) 281:16370-16376. DOI 10.1074/jbc.M510414200 · PubMed
Other PDB entries of the same protein (UniProt P09681 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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