Structural analysis of metal interactions with the dinucleotide duplex, dCG•dCG, using ion mobility mass spectrometry

被引:19
作者
Baker, ES [1 ]
Manard, MJ [1 ]
Gidden, J [1 ]
Bowers, MT [1 ]
机构
[1] Univ Calif Santa Barbara, Dept Chem & Biochem, Santa Barbara, CA 93106 USA
关键词
D O I
10.1021/jp0501190
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The metal binding properties of the dinucleotide duplex, dCG(.)dCG, were analyzed in the gas phase with ion mobility mass spectrometry. Both MALDI and ESI were used to generate [M(dCG(.)dCG)](+) complexes. The collision cross section of each complex was measured in helium using ion mobility based methods and compared to calculated cross sections of theoretical structures. When metal cations classified as hard acids were combined with dCG(.)dCG, the [M(dCG(.)dCG)](+) complex organized into a globular structure. However, when soft acid metal cations were examined, a structure was observed where the two C-G base pairs were Watson-Crick bound.
引用
收藏
页码:4808 / 4810
页数:3
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