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Walleye stereo views of computational models of oligosaccharides binding to C3.1. A, shown is trisaccharide 2 and all-atom molecular surface representation of the binding pocket. B, shown is the predicted binding mode of trisaccharide 2 (blue) and stick representation of the binding pocket; selected residues are labeled. Hydrogen bonds are indicated by dashed lines. C, shown is the predicted binding mode of the tetrasaccharide 3 (blue).
