Science. 1995 Mar 10;267(5203):1483-5. doi: 10.1126/science.267.5203.1483.
Conformational data for macromolecules in the gas phase have been obtained by the coupling of a matrix-assisted laser desorption ion source to an ion chromatograph. A series of polyethylene glycol (PEG) polymers "cationized" (converted to a cation) by sodium ions (Na(+)PEG9 to Na(+)PEG19) and a protonated neurotransmitter protein, bradykinin, were studied. Mobilities of Na(+)PEG9 to Na(+)PEG19 are reported. Detailed modeling of Na(+)PEG9 with molecular mechanics methods indicates that the lowest energy structure has the Na(+) ion "solvated" by the polymer chain with seven oxygen atoms as nearest neighbors. The agreement between the model and experiment is within 1 percent for Na(+)PEG9, Na(+)PEG13, and Na(+)PEG17, giving strong support to both the method and the deduced structures. Similar agreement was obtained in initial studies that modeled experimental data for arginine-protonated bradykinin.
通过将基质辅助激光解吸电离源与离子色谱仪耦合,获得了气相中大分子的构象数据。研究了一系列通过钠离子(Na(+)PEG9 到 Na(+)PEG19)“质子化”(转化为阳离子)的聚乙二醇(PEG)聚合物和质子化神经递质蛋白缓激肽。报道了 Na(+)PEG9 到 Na(+)PEG19 的迁移率。用分子力学方法对 Na(+)PEG9 进行详细建模表明,最低能量结构中 Na(+)离子被聚合物链“溶剂化”,有七个氧原子作为最近邻。模型与实验的一致性在 1%以内,适用于 Na(+)PEG9、Na(+)PEG13 和 Na(+)PEG17,这为该方法和推导的结构提供了有力支持。在对精氨酸质子化缓激肽的实验数据进行建模的初步研究中也获得了类似的一致性。