Cry4Aa and Cry4Ba Mosquito-Active Toxins Utilize Different Domains in Binding to a Particular Culex ALP Isoform: A Functional Toxin Receptor Implicating Differential Actions on Target Larvae

Toxins (Basel). 2022 Sep 21;14(10):652. doi: 10.3390/toxins14100652.

Abstract

The three-domain Cry4Aa toxin produced from Bacillus thuringiensis subsp. israelensis was previously shown to be much more toxic to Culex mosquito larvae than its closely related toxin-Cry4Ba. The interaction of these two individual toxins with target receptors on susceptible larval midgut cells is likely to be the critical determinant in their differential toxicity. Here, two full-length membrane-bound alkaline phosphatase (mALP) isoforms from Culex quinquefasciatus larvae, Cq-mALP1263and Cq-mALP1264, predicted to be GPI-linked was cloned and functionally expressed in Spodoptera frugiperda (Sf9) cells as 57- and 61-kDa membrane-bound proteins, respectively. Bioinformatics analysis disclosed that both Cq-mALP isoforms share significant sequence similarity to Aedes aegypti-mALP-a Cry4Ba toxin receptor. In cytotoxicity assays, Sf9 cells expressing Cq-mALP1264, but not Cq-mALP1263, showed remarkably greater susceptibility to Cry4Aa than Cry4Ba, while immunolocalization studies revealed that both toxins were capable of binding to each Cq-mALP expressed on the cell membrane surface. Molecular docking of the Cq-mALP1264-modeled structure with individual Cry4 toxins revealed that Cry4Aa could bind to Cq-mALP1264 primarily through particular residues on three surface-exposed loops in the receptor-binding domain-DII, including Thr512, Tyr513 and Lys514 in the β10-β11loop. Dissimilarly, Cry4Ba appeared to utilize only certain residues in its C-terminal domain-DIII to interact with such a Culex counterpart receptor. Ala-substitutions of selected β10-β11loop residues (T512A, Y513A and K514A) revealed that only the K514A mutant displayed a drastic decrease in biotoxicity against C. quinquefasciatus larvae. Further substitution of Lys514 with Asp (K514D) revealed a further decrease in larval toxicity. Furthermore, in silico calculation of the binding affinity change (ΔΔGbind) in Cry4Aa-Cq-mALP1264 interactions upon these single-substitutions revealed that the K514D mutation displayed the largest ΔΔGbind value as compared to three other mutations, signifying an adverse impact of a negative charge at this critical receptor-binding position. Altogether, our present study has disclosed that these two related-Cry4 mosquito-active toxins conceivably exploited different domains in functional binding to the same Culex membrane-bound ALP isoform-Cq-mALP1264 for mediating differential toxicity against Culex target larvae.

Keywords: Cry4 mosquito-active toxins; GPI-anchorALPs; binding affinity change; cytotoxicity assay; immunolocalization; molecular docking.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Aedes* / genetics
  • Alkaline Phosphatase / metabolism
  • Animals
  • Bacillus thuringiensis Toxins
  • Bacillus thuringiensis* / genetics
  • Bacterial Proteins / chemistry
  • Bacterial Proteins / genetics
  • Bacterial Proteins / toxicity
  • Culex* / metabolism
  • Endotoxins / chemistry
  • Endotoxins / toxicity
  • Hemolysin Proteins / genetics
  • Larva / metabolism
  • Molecular Docking Simulation
  • Protein Isoforms

Substances

  • Bacillus thuringiensis Toxins
  • Hemolysin Proteins
  • Endotoxins
  • Alkaline Phosphatase
  • Bacterial Proteins
  • Protein Isoforms

Grants and funding

This research was funded by the Thailand Science Research and Innovation (Grant No. MRG-55-8-0170), and “The APC was funded by the Royal Golden Jubilee Ph.D. Programme (Grant No. PHD/0219/2557) through the National Research Council of Thailand.