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. 2018 Sep 4;54(75):10634–10637. doi: 10.1039/c8cc05790g

Fig. 1. (A) Structure of TriA1 with TriF cleavage site shown in red. (B) NMR solution structure of TriA1 bound to lipid II (not shown) in DPC micelles (PDB ID: ; 2N5W). A π-stacking interaction that may stabilize the looped structure is shown.

Fig. 1