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Per‐residue energy contributions to the formation of the dimeric structure of FraC. (A) Energetic contribution of previous hot‐spots residues in terms of their pair‐wise interactions with neighboring residues. (B) FraC dimeric structure illustrated by two protomers (yellow and red) is shown in surface and New Cartoon representations. Zoom of the spatial disposition of the residues that contribute more to the dimer formation.
