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. 2010 Sep 28;132(41):14577–14589. doi: 10.1021/ja105852y

Figure 2.

Figure 2

Chemical shift differences between apo-Gal3C and the ligand-bound complexes. Δδ is plotted vs residue number for (A) Δδ(lac−apo), (B) Δδ(L2−apo), and (C) Δδ(L3−apo). Secondary structure elements are indicated at the top of the graph. Residues within 5 Å of the ligand are highlighted by gray bars.