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. 2020 Jan 9;6:147. doi: 10.3389/fmolb.2019.00147

Figure 3.

Figure 3

Complexes of MondoA binding with G6P (A1, yellow stick model) and D2-G6P (A2, yellow stick model). The top contributing residues are derived from the corresponding residue-ligand interaction spectra (C1, C2, predicted by MM/GBSA energy decomposition) shown in the purple and orange stick models in B1, B2, respectively.