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. 2015 Jul 9;290(35):21305–21319. doi: 10.1074/jbc.M115.649087

FIGURE 12.

FIGURE 12.

Predicted binding mode of the LPSBC core to hTLR4·MD-2. The computational model from docking followed by MDS is shown. Left panel, three-dimensional model of the dimer of LPSBC core in complex with TLR4·MD-2. Right panel, detail of the dimer of LPSBC inner core in complex with TLR4·MD-2.