Figure 5

Side views of NEU1/TM2 dimer structures generated by the PREDDIMER software.
NEU1/TM2 homodimer models 1 (top) and 2 (bottom). Average conformations obtained from the equilibrated part of MD trajectory are shown. The following scheme of residue coloring is employed: green, small and polar; yellow, aliphatic; violet, aromatic; blue, positively charged; red, negatively charged.