Hypothetical scheme showing the cooperative
interaction of elicitin-sterol complex with the elicitin receptor
located on the plasma membranes. E and L represent the elicitin and its
ligand; EL is the loaded form of elicitins (step 1), which is the sole
form able to activate a receptor subunit; A, B, and C are three
conformational states of the elicitin receptor subunits. In this
scheme, four subunits participate in the multimeric structure. When EL
binds to an A (step 2), it leads to the conformational change of this
subunit to B (step 3). This new state triggers the biological response
(step 4) and allows the conformational change of the other subunits
(step 5; C, cooperative effect). C can bind either loaded (EL; step 6)
or unloaded (E; step 7) elicitins. This explains why all elicitins are
able to saturate the receptor subunits (step 8). However, only EL (B)
will trigger a new set of biological responses (step 9).