1Q3P: Shank1

Crystal structure of the Shank PDZ-ligand complex reveals a class I PDZ interaction and a novel PDZ-PDZ dimerization. Determined by X-ray diffraction at 2.25 Å resolution. Released 27 Jan 2004.

Method
X-ray diffraction
Resolution
2.25 Å
Organism
Rattus norvegicus
Chains
4
Atoms
1,711
Mol. weight
25.58 kDa
Released
27 Jan 2004

Explore 1Q3P in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1Q3P contains 6 α-helices and 14 β-strands across 4 chains. 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: 3 helices, 6 β-strands

ElementResiduesLengthSheet
β-strand586-595101
β-strand604-60741
β-strand629-63351
α-helix638-6425
α-helix6481
β-strand649-65351
β-strand656-65721
α-helix663-67210
β-strand676-68491
Chain B: 3 helices, 6 β-strands
ElementResiduesLengthSheet
β-strand583-595131
β-strand604-60851
β-strand628-63361
α-helix638-6425
α-helix6481
β-strand649-65351
β-strand656-65721
α-helix663-67210
β-strand676-688131
Chain C: 0 helices, 1 β-strand
ElementResiduesLengthSheet
β-strand3-531
Chain D: 0 helices, 1 β-strand
ElementResiduesLengthSheet
β-strand2-541

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Shank1A, Bprotein109Rattus norvegicusQ9WV48 (AlphaFold model)
C-terminal hexapeptide from Guanylate kinase-associated proteinC, Dprotein6
Sequence of entity 1 (A, B), FASTA
>1Q3P_1 Shank1 (chains A, B)
GSDYIIKEKTVLLQKKDSEGFGFVLRGAKAQTPIEEFTPTPAFPALQYLESVDEGGVAWR
AGLRMGDFLIEVNGQNVVKVGHRQVVNMIRQGGNTLMVKVVMVTRHPDM
Sequence of entity 2 (C, D), FASTA
>1Q3P_2 C-terminal hexapeptide from Guanylate kinase-associated protein (chains C, D)
EAQTRL

Primary citation

Crystal structure of the Shank PDZ-ligand complex reveals a class I PDZ interaction and a novel PDZ-PDZ dimerization. Im, Y.J., Lee, J.H., Park, S.H. et al. J Biol Chem (2003) 278:48099-48104. DOI 10.1074/jbc.M306919200 · PubMed

Other PDB entries of the same protein (UniProt Q9WV48 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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