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. 2018 Oct 17;9:2461. doi: 10.3389/fmicb.2018.02461

FIGURE 4.

FIGURE 4

Molecular docking of the interactions of domain II of Cry11Aa and its variants with ALP1. (A,B) Interactions formed by 11-amino acid peptides within domain II of Cry11Aa. (A) Variant 8 (B) Cry11Aa. (C–F) Interactions formed by 5-amino acid peptides within domain II of Cry11Aa (C) variant 8 (D) Cry11Aa (E) Variant 23 (F) Variant 79.