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首页> 外文期刊>Journal of the American Chemical Society >STRUCTURE OF GRAMICIDIN S (M+H+X)(2+) IONS (X=LI, NA, K) PROBED BY PROTON TRANSFER REACTIONS
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STRUCTURE OF GRAMICIDIN S (M+H+X)(2+) IONS (X=LI, NA, K) PROBED BY PROTON TRANSFER REACTIONS

机译:质子转移反应可能产生的豆蔻素S(M + H + X)(2+)离子(X = LI,NA,K)的结构

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摘要

Proton transfer reactions of (M + 2H)(2+) and (M + H + X)(2+) ions (X = Li, Na, K) of gramicidin S with four reference bases are measured. From the kinetics of proton transfer, the apparent gas-phase basicities of the (M + H)(+) and (M + X)(+) ions are assigned values of 219.1 +/- 2.8 and 223.3 +/- 2.4 kcal/mol, respectively. We attribute the higher apparent basicity of the (M + X)(+) ions to a larger separation between charges. From this difference in basicities is calculated a charge separation distance of similar to 11.5 Angstrom in the (M + H + X)(2+) ions using a simple point charge model. This value is consistent with a structure in which the alkali metal ion is attached to the exterior surface of the peptide and is in excellent agreement with structures obtained by molecular modeling. Rates of proton transfer from (M + H + X)(2+) to dipropylamine decrease as the size of the alkali metal ion increases. This indicates that the binding site is the same for each of these metal ions.
机译:测量了短杆菌肽S与四个参考碱的(M + 2H)(2+)和(M + H + X)(2+)离子(X = Li,Na,K)的质子转移反应。根据质子转移动力学,将(M + H)(+)和(M + X)(+)离子的表观气相碱性分配为219.1 +/- 2.8和223.3 +/- 2.4 kcal /摩尔。我们将(M + X)(+)离子的较高的表观碱性归因于电荷之间的较大间距。使用简单的点电荷模型,根据这种碱性差异,可以计算出(M + H + X)(2+)离子中类似于11.5埃的电荷分离距离。该值与其中碱金属离子附着于肽的外表面的结构一致,并且与通过分子建模获得的结构非常一致。质子从(M + H + X)(2+)到二丙胺的转移速率随碱金属离子尺寸的增加而降低。这表明这些金属离子的结合位点相同。

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