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. 2017 Sep 1;12(9):e0184190. doi: 10.1371/journal.pone.0184190

Fig 10. RMSD of the double-pore structure.

Fig 10

A, RMSD values of the backbone atoms of each protomer along the double-pore simulation. B and C, superposition of the initial (pink ribbon) and the configuration at 30 ns, viewed from the lateral and apical side, respectively.