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Structure of psting complex

Analyse Structure of psting complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6A05
Type
protein
Length
364 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Stimulator of interferon genes protein
UniProt
B8XX90
Ligands
1YD, SO4
Pockets
2 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStimulator of interferon genes proteinprotein18744% helix, 25% strandB8XX90
BStimulator of interferon genes proteinprotein17746% helix, 21% strandB8XX90

Ligands and binding sites

  • 1YD · 2-amino-9-[(2r,3r,3ar,5s,7as,9r,10r,10ar,12r,14as)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-D:3',2'-J][1,3,7,9, 2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16390.800.85591YD
2510.280.7415empty

Interfaces

1 interface between chains.

  • A–B · 1364 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 6A05 · Structure of pSTING complex · the same entry in another collection · chain A against A, TM-score 1.00
  • B8XX90 · AlphaFold monomer V2.0 prediction for stimulator of interferon genes protein (B8XX90) · a predicted model of the same protein · chain B against A, TM-score 0.94

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