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. 2015 Mar 20;10(3):e0120492. doi: 10.1371/journal.pone.0120492

Fig 16. RhpMS docked to RhpMS-R.

Fig 16

The ligand residues are pQ1(sand), D2 (olive), I3 (purple), D4 (cyan), H5 (yellow), V6 (hot pink), F7 (orange), M8 (green), R9 (red), and F10 (blue). F7 and F10 made strong hydrophobic contacts, D4 and R9 formed an ionic network near TM6, and the N terminus made general interactions to TM3, TM4, and TM5.