Fig. 7: Molecular modeling of immune complexes assembled on SCs.

A representative conformation of the dp100·(PF4)3·KKO2 complex obtained by docking two KKO Fab segments to the dp100·(PF4)3 complex followed by a 500 ns MD simulation and energy minimization. Both Fab segments in the energy-minimized structure were extended to the full-length IgG molecules followed by another cycle of energy minimization.