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. 2019 Sep 18;294(48):18349–18359. doi: 10.1074/jbc.RA119.010494

Figure 3.

Figure 3.

Interaction energy profiles of Tk-hefu, Tk-hefu-2, -3, and -4 in complex with Kv1.3. Bar chart showing the contribution of amino acid residues to the interaction energy averaged over MD simulation. Error bars indicate standard deviations.