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. 2018 Jul 26;74(Pt 8):451–462. doi: 10.1107/S2053230X18006581

Figure 3.

Figure 3

The four GD3 glycan-binding sites as seen in the BKPyV VP1–GD3 crystal (Neu et al., 2013). Only the GD3 orientation seen in (a) and (b) is compatible with the STD-NMR difference spectrum shown in Fig. 4. Residue Lys68 is highlighted in (a). C atoms for which the attached protons are explicitly discussed in §4.1 are labelled where modelled.