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The complex structure of PDZ domains in syntenin-1 with 4L peptide

Analyse The complex structure of PDZ domains in syntenin-1 with 4L peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5A2P
Type
protein
Length
680 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Syntenin-1; Syndecan-4
UniProt
Q9JI92, P34901
Pockets
4 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DSyntenin-1protein16215% helix, 40% strandQ9JI92
E, F, G, HSyndecan-4protein80% helix, 25% strandP34901

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13310.680.8258empty
22730.650.8236empty
3670.330.7512empty
4510.280.7517empty

Interfaces

10 interfaces between chains.

  • A–B · 1208 Ų buried · 15 hydrogen bonds · protein-protein
  • C–D · 1194 Ų buried · 14 hydrogen bonds · protein-protein
  • B–F · 447 Ų buried · 6 hydrogen bonds · protein-protein
  • D–G · 446 Ų buried · 6 hydrogen bonds · protein-protein
  • C–H · 432 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5A2P · The complex structure of PDZ domains in syntenin-1 with 4L peptide · the same entry in another collection · chain H against H, TM-score 1.00
  • Q9JI92 · AlphaFold monomer V2.0 prediction for syntenin-1 (Q9JI92) · a predicted model of the same protein · chain A against A, TM-score 0.91
  • P34901 · AlphaFold monomer V2.0 prediction for syndecan-4 (P34901) · a predicted model of the same protein · chain E against A, TM-score 0.37

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