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. 2011 Mar;336(3):672–681. doi: 10.1124/jpet.110.173765

Fig. 5.

Fig. 5.

The amino acids that are likely to interact in the docked model of the SP-A–TLR4–MD2 complex as shown in Fig. 4. In the illustration here, the other parts of the complex (two chains of SP-A and TLR4) are rendered transparent to focus on the SP-A–MD2 interaction site.