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Crystal structure of the a-subunit of the AB5 toxin from E. COLI

Analyse Crystal structure of the a-subunit of the AB5 toxin from E. COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IY9
Type
protein
Length
309 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Suba
UniProt
Q6EZC2
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASubaprotein30933% helix, 20% strandQ6EZC2

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11400.440.7622empty
21320.400.7424empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2IY9 · Crystal structure of the A-subunit of the AB5 toxin from E. coli · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6EZC2 · AlphaFold monomer V2.0 prediction for subtilase cytotoxin subunit a (Q6EZC2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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