2MJ9: Designed Exendin-4 analogues

Designed Exendin-4 analogues. Determined by solution NMR. Released 4 Jun 2014.

Method
Solution NMR
Organism
Heloderma suspectum
Chains
1
Atoms
303
Mol. weight
4.31 kDa
Released
4 Jun 2014

Explore 2MJ9 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2MJ9 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-helix15-2713

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Exendin-4Aprotein39Heloderma suspectumP26349 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2MJ9_1 Exendin-4 (chains A)
HGEGTFTSDLSKQMEEEAVRLYIQWLKEGGPSSGRPPPS

Primary citation

Rational design of alpha-helix-stabilized exendin-4 analogues. Rovo, P., Farkas, V., Straner, P. et al. Biochemistry (2014) 53:3540-3552. DOI 10.1021/bi500033c · PubMed

Other PDB entries of the same protein (UniProt P26349 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 2MJ9 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.