Are the hydrogen bonds of RNA (A•U) stronger than those of DNA (A•T)?: A quantum mechanics study

被引:33
|
作者
Pérez, A
Sponer, J
Jurecka, P
Hobza, P
Luque, FJ
Orozco, M
机构
[1] Univ Barcelona, Fac Farm, Dept Fisicoquim, E-08028 Barcelona, Spain
[2] IRBB PCB, Mol Modeling Unit, Barcelona 08028, Spain
[3] Acad Sci Czech Republic, Inst Biophys, CS-61265 Brno, Czech Republic
[4] Acad Sci Czech Republic, Inst Organ Chem & Biochem, Prague, Czech Republic
[5] Univ Barcelona, Fac Quim, Dept Bioquim & Biol Mol, E-08028 Barcelona, Spain
关键词
density functional calculations; DNA; hydrogen bonds; quantum mechanics; RNA;
D O I
10.1002/chem.200500255
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The intrinsic stability of Watson-Crick d(A(.)T) and r(A(.)U) hydrogen bonds was analyzed by employing a variety of quantum-mechanical techniques, such as energy calculations, determination of reactivity indexes, and analysis of electron density topology. The analyses were performed not only for equilibrium gas-phase geometries, but also on hundreds of conformations derived from molecular dynamics (MD) and database analysis. None of our results support the idea that r(A(.)U) hydrogen bonds are intrinsically more stable than those of d(A(.)T). Instead, our data are in accordance with the traditional view that the greater stability of RNA relative to DNA is attributable to a variety of effects (e.g., stacking, sugar puckering, solvation) rather than to a significant difference in the hydrogen bonding of DNA and RNA base pairs.
引用
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页码:5062 / 5066
页数:5
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