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. 2015 Jul 21;172(17):4391–4405. doi: 10.1111/bph.13221

Figure 3.

Figure 3

L6H21 binds MD2 via acting on Arg90 and Tyr102. (A) Molecular docking of L6H21 with MD-2 protein was carried out with the programme Tripos molecular modelling packages Sybyl-x.v1.1.083. (B) SPR analysis showed no interaction between L6H21 and rhMD-2R90A. (C) As determined by elisa, L6H21 did not inhibit the binding of Biotin-LPS to rhMD-2R90A. (D) SPR analysis showed no interaction between L6H21 and rhMD-2Y102A. (E) As determined by elisa, L6H21 did not inhibit the binding of biotin-LPS to rhMD-2Y102A. Data are mean values (±SEM) of at least three separate experiments.