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Crystal structure of PDZ3-SH3-guk core module from human zo-1 in complex with 12MER peptide from human jam-a cytoplasmic tail

Analyse Crystal structure of PDZ3-SH3-guk core module from human zo-1 in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TSZ
Type
protein
Length
351 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tight junction protein zo-1; Junctional adhesion molecule a
UniProt
Q07157, Q9Y624
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATight junction protein zo-1protein34131% helix, 29% strandQ07157
BJunctional adhesion molecule aprotein100% helix, 0% strandQ9Y624

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13960.660.8036empty
21860.510.7725empty
3550.250.7314empty

Interfaces

1 interface between chains.

  • A–B · 808 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 3TSZ · crystal structure of PDZ3-SH3-GUK core module from human ZO-1 in complex with 12mer… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07157 · AlphaFold monomer V2.0 prediction for tight junction protein zo-1 (Q07157) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q9Y624 · AlphaFold monomer V2.0 prediction for junctional adhesion molecule a (Q9Y624) · a predicted model of the same protein · chain B against A, TM-score 0.43

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