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Garp-snare interaction

Analyse Garp-snare interaction in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J2C
Type
protein
Length
238 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Syntaxin-6; Vacuolar protein sorting-associated protein 51 homolog
UniProt
O43752, Q9UID3
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 3 distinct chains · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASyntaxin-6protein10884% helix, 0% strandO43752
B, DVacuolar protein sorting-associated protein 51 homologprotein1267% helix, 0% strandQ9UID3
CSyntaxin-6protein10687% helix, 0% strandO43752

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.600.9221empty
21100.560.8424empty
3980.440.7815empty

Interfaces

5 interfaces between chains.

  • A–C · 804 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 628 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 617 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 108 Ų buried · 1 hydrogen bond · protein-protein
  • A–D · 14 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4J2C · GARP-SNARE Interaction · the same entry in another collection · chain A against A, TM-score 1.00
  • O43752 · AlphaFold monomer V2.0 prediction for syntaxin-6 (O43752) · a predicted model of the same protein · chain A against A, TM-score 0.94
  • Q9UID3 · AlphaFold monomer V2.0 prediction for vacuolar protein sorting- associated protein 51… · a predicted model of the same protein · chain B against A, TM-score 0.71

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