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. 2017 Apr 18;114(18):E3622–E3631. doi: 10.1073/pnas.1619806114

Fig. S1.

Fig. S1.

RMSD for backbone atoms (relative to 1TVK coordinates) from ANTON production of all-atom MD simulations for α-tubulin and β-tubulin monomers starting from membrane-attached states. RMSD values for α-tubulin with DOPE and DOPC bilayers are shown in black and red solid lines, respectively. RMSD values for β-tubulin with DOPE and DOPC bilayers are shown in green and blue solid lines, respectively.