Receptor-bound conformation of PACAP21. Determined by solution NMR. Released 20 Apr 2001.
Explore 1GEA in 3D Show helices and sheets RCSB PDB PDBe
1GEA 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 | 9-19 | 11 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Pituitary adenylate cyclase activating polypeptide | A | protein | 21 | P18509 (AlphaFold model) |
>1GEA_1 PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE (chains A) HSDGIFTDSYSRYRKQMAVKK
Conformation of a peptide ligand bound to its G-protein coupled receptor. Inooka, H., Ohtaki, T., Kitahara, O. et al. Nat Struct Biol (2001) 8:161-165. DOI 10.1038/84159 · PubMed
Other PDB entries of the same protein (UniProt P18509 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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