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. 2016 Feb 16;72(Pt 3):198–206. doi: 10.1107/S2053230X16001576

Figure 4.

Figure 4

Molecular dynamics on parallel and antiparallel arrangements of JIP3/4-LZII models. Graphical representations of the r.m.s.d. over time for JIP3/4-LZII models are shown. R.m.s.d. values calculated along the simulation time are compared with the initial structure of the system for (a) the JIP3-apLZII_3-10 structure, (b) the JIP4-pLZII_1-8 structure, (c) the JIP3-pLZII_1-8 model and (d) the JIP4-apLZII_3-10 model.