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

Fig 12. Cis linear arrangement of Cldn15 protomers in the double-pore simulation.

Fig 12

Distances between the M68 sulfur atom and the center of mass of F146 benzene ring, calculated for the four protomer pairs in cis linear interaction. In the legend, the first protomer name in the pair is that of M68.