1WGU: PDB entry 1WGU

Solution Structure of the C-terminal Phosphotyrosine Interaction Domain of APBB2 from Mouse. Determined by solution NMR. Released 28 Nov 2004.

Method
Solution NMR
Organism
Mus musculus
Chains
1
Atoms
1,028
Mol. weight
14.75 kDa
Released
28 Nov 2004

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

Secondary structure: helices and β-sheets

1WGU contains 2 α-helices and 7 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: 2 helices, 7 β-strands

ElementResiduesLengthSheet
β-strand18-27101
α-helix35-4612
β-strand55-6171
β-strand64-6851
β-strand76-8161
β-strand85-9061
β-strand97-10261
β-strand108-11471
α-helix120-13011

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
amyloid beta (A4) precursor protein-binding, family B, member 2Aprotein136Mus musculusQ9DBR4 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1WGU_1 amyloid beta (A4) precursor protein-binding, family B, member 2 (chains A)
GSSGSSGPTPKTELVQKFRVQYLGMLPVDRPVGMDTLNSAIENLMTSSSKEDWPSVNMNV
ADATVTVISEKNEEEVLVECRVRFLSFMGVGKDVHTFAFIMDTGNQRFECHVFWCEPNAA
NVSEAVQAACSGPSSG

Primary citation

Structure of the C-terminal phosphotyrosine interaction domain of Fe65L1 complexed with the cytoplasmic tail of amyloid precursor protein reveals a novel peptide binding mode. Li, H., Koshiba, S., Hayashi, F. et al. J Biol Chem (2008) 283:27165-27178. DOI 10.1074/jbc.M803892200 · PubMed

Other PDB entries of the same protein (UniProt Q9DBR4 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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