Chen Jingzhi, Chevreuil Maelenn, Combet Sophie, Lansac Yves, Tresset Guillaume
Laboratoire de Physique des Solides, CNRS, Université Paris-Sud, Université Paris-Saclay, 91405 Orsay Cedex, France.
J Phys Condens Matter. 2017 Nov 29;29(47):474001. doi: 10.1088/1361-648X/aa8d88.
The dissociation of icosahedral viral capsids was investigated by a homogeneous and a heterogeneous lattice model. In thermal dissociation experiments with cowpea chlorotic mottle virus and probed by small-angle neutron scattering, we observed a slight shrinkage of viral capsids, which can be related to the strengthening of the hydrophobic interaction between subunits at increasing temperature. By considering the temperature dependence of hydrophobic interaction in the homogeneous lattice model, we were able to give a better estimate of the effective charge. In the heterogeneous lattice model, two sets of lattice sites represented different capsid subunits with asymmetric interaction strengths. In that case, the dissociation of capsids was found to shift from a sharp one-step transition to a gradual two-step transition by weakening the hydrophobic interaction between AB and CC subunits. We anticipate that such lattice models will shed further light on the statistical mechanics underlying virus assembly and disassembly.
通过均匀和非均匀晶格模型研究了二十面体病毒衣壳的解离。在用豇豆花叶病毒进行的热解离实验中,并通过小角中子散射进行探测,我们观察到病毒衣壳略有收缩,这可能与温度升高时亚基间疏水相互作用的增强有关。通过在均匀晶格模型中考虑疏水相互作用的温度依赖性,我们能够更好地估计有效电荷。在非均匀晶格模型中,两组晶格位点代表具有不对称相互作用强度的不同衣壳亚基。在这种情况下,发现通过减弱AB和CC亚基之间的疏水相互作用,衣壳的解离从急剧的一步转变转变为逐渐的两步转变。我们预计,此类晶格模型将进一步揭示病毒组装和解聚背后的统计力学原理。