Quantum-chemical analysis of C-H•••O and C-H•••N interactions in RNA base pairs -: H-bond versus anti-H-bond pattern

被引:29
作者
Brandl, M [1 ]
Meyer, M [1 ]
Sühnel, J [1 ]
机构
[1] Inst Mol Biotechnol, D-07708 Jena, Germany
关键词
D O I
10.1080/07391102.2001.10506687
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Geometries and interaction energies of unusual UU and AA base pairs with one standard hydrogen bond (H-bond) and additional C-H...O or C-H...N contacts have been determined by quantum-chemical methods taking into account electron correlation. Whereas the C-H bond length in the UU C-H...O contact increases upon complex formation (H-bond pattern). the C-H bond of the AA C-H....N interaction is shortened (anti-H-bond pattern). The same properties are found for model complexes between U or A and formaldehyde that have intermolecular C-H...acceptor contacts but no standard H-bonds. Both the C-H...acceptor H-bond and anti-H-bond interactions are attractive. A possible influence of the donor CH group charge distribution on the interaction pattern is discussed.
引用
收藏
页码:545 / 555
页数:11
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