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![[Figure 4]](ji5016fig4mag.jpg)
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Figure 4
Three independent 100 ns MD simulations of three different VASH1c–SVBP complex structures. (a, b, c) Time evolution of solvent-accessible surface areas of the hydrophobic moiety VPFFV58–62. (d, e, f) Root-mean-square fluctuations (r.m.s.f.s) of Cα atoms in the N-terminal regions calculated from the MD simulations. |
![[Figure 4]](ji5016fig4.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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