School of Physics, University of Sydney , Sydney, New South Wales 2006, Australia.
J Phys Chem B. 2017 Oct 19;121(41):9526-9531. doi: 10.1021/acs.jpcb.7b07366. Epub 2017 Oct 5.
Glutamate transport through the excitatory amino acid transporters is coupled to the cotransport of three Na ions, the binding sites (Na1-Na3) of which are conserved from archaea to mammalians. Molecular dynamics (MD) simulations reproduce the Na1 and Na3 binding sites observed in the crystal structures but fail in the case of Na2. A distinguishing feature of the Na2 site is that an S atom from a conserved methionine residue is in the coordination shell of Na. We perform MD simulations on the recent Glt structure and show that the problem with the Na2 site arises from using an inadequate partial charge for S. When methionine is appropriately parametrized, both the position and the binding free energy of Na at the Na2 site can be reproduced in good agreement with the experimental data. Other properties of methionine, such as its dipole moment and the solvation energy of its side chain analog, also benefit from this reparametrization. Thus, the Na2 site in glutamate transporters provides a good opportunity for a proper parametrization of methionine in MD force fields.
谷氨酸通过兴奋性氨基酸转运体的转运与三个钠离子的共转运偶联,这些钠离子的结合位点(Na1-Na3)从古菌到哺乳动物都是保守的。分子动力学(MD)模拟再现了晶体结构中观察到的 Na1 和 Na3 结合位点,但在 Na2 的情况下却失败了。Na2 位点的一个显著特征是,一个保守的蛋氨酸残基的 S 原子位于 Na 的配位壳中。我们对最近的 Glt 结构进行了 MD 模拟,结果表明,Na2 位点的问题源于对 S 的部分电荷使用不当。当蛋氨酸被适当参数化时,Na 在 Na2 位点的位置和结合自由能都可以很好地与实验数据吻合。蛋氨酸的其他性质,如其偶极矩和侧链类似物的溶剂化能,也受益于这种重新参数化。因此,谷氨酸转运体中的 Na2 位点为 MD 力场中蛋氨酸的适当参数化提供了一个很好的机会。