Fig. 7.

Complexes predicted through docking for the interactions between AA and svPLA₂s (dimeric MTX-II from B. asper; monomeric MjTX-I from B. moojeni; BthTX-I dimer from B. jararacussu; BthTX-II monomer from B. jararacussu). The complexes are shown together with its enlarged AA biding sites, highlighting only side chains making hydrogen bonds (green dashed lines) with AAG. A contact map (residues in sticks matching the color of its corresponding svPLA₂, and grey sticks for AAG) displaying the nearest amino acids interfacing with AA was included side by side with each of its respective complex of origin. All binding energies (kcal/mol) are pointed out on yellow lines linked to each respective AA docking pose.