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Minimum distances established by the peptide residues to the receptor. Shown are the minimum distances between any atom of a specific residue number in the peptide and any atom in the receptor for the entire 12-ns simulation (top) and for the last 6 ns of the simulation (bottom). The different complexes are Sec-SecR (red), L19A/Sec-SecR (orange), VIP-VPAC2 (blue), V19A/VIP-VPAC2 (green), and GLP1/GLP1R (black). The residue numbering for both panels is based on the secretin peptide.
