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A mutant shiga-like toxin iie

Analyse A mutant shiga-like toxin iie in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QOH
Type
protein
Length
1,360 residues
Chains
20
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Shiga-like toxin iie B subunit
UniProt
Q47644
Pockets
11 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, TShiga-like toxin iie B subunitprotein6816% helix, 46% strandQ47644

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110150.840.8571empty
211410.830.8483empty
311210.830.8476empty
49140.820.8462empty
55280.750.8363empty

Interfaces

49 interfaces between chains.

  • K–L · 694 Ų buried · 12 hydrogen bonds · protein-protein
  • M–N · 688 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 686 Ų buried · 14 hydrogen bonds · protein-protein
  • P–T · 683 Ų buried · 15 hydrogen bonds · protein-protein
  • C–D · 678 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 20 disulfide (disulfide).

Compared structures

  • 1QOH · A mutant shiga-like toxin iie · the same entry in another collection · chain A against A, TM-score 1.00

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