1GEA: Receptor-bound conformation of PACAP21

Receptor-bound conformation of PACAP21. Determined by solution NMR. Released 20 Apr 2001.

Method
Solution NMR
Chains
1
Atoms
177
Mol. weight
2.52 kDa
Released
20 Apr 2001

Explore 1GEA in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 1 helix, 0 β-strands

ElementResiduesLengthSheet
α-helix9-1911

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Pituitary adenylate cyclase activating polypeptideAprotein21P18509 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1GEA_1 PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE (chains A)
HSDGIFTDSYSRYRKQMAVKK

Primary citation

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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