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Fig. S1. The electrostatic energies of ion–ion interactions for all charged residues included in the PhCutA1 trimer. The electrostatic energies between ion groups of the PhCutA1 trimer were calculated by FoldX at pH 7.0 as listed in Table S1. Negative and positive values represent favorable and unfavorable (repulsive interaction), respectively. The bottom line represents the secondary structure of each charged residue.

Table S1. Electrostatic energies of ion–ion interactions between charged residues of PhCutA1, estimated by FoldX at pH 7.0.

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