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. 2015 Aug 17;10(8):e0135998. doi: 10.1371/journal.pone.0135998

Fig 3. Representative structure of the MD simulations for (A) the MOP-μOR and (B) the HMP-μOR complexes obtained from clustering analysis.

Fig 3

The ligand carbon atoms are in orange. H-bonds and salt-bridges are shown in green and magenta dashed lines, respectively. For clarity hydrogen atoms of the ligands and the μOR residues are not shown. H297 is monoprotonated at the Nε atom.