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Conformational properties and thermodynamics of the RNA duplex r(CGCAAAUUUGCG)2: comparison with the DNA analogue d(CGCAAATTTGCG)2

机译:RNA双链体r(CGCAAAUUUGCG)2的构象性质和热力学:与DNA类似物d(CGCAAATTTGCG)2的比较

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The thermodynamic stability of nine dodecamers (four DNA and five RNA) of the same base composition has been compared by UV-melting. TheDeltaG of stabilisation were in the order: r(GACUGAUCAGUC)2>r(CGCAAATTTGCG)2 approximately r(CGCAUAUAUGCG)2>d(CGCAAATTTGCG)2 approximately r(CGCAAAUUUGCG)2>d(CGCATATATGCG)2 approximately d(GACTGATCAGTC)2>r(CGCUUUAAAGCG)2 approximately d(CGCTTTAAAGCG)2. Compared with the mixed sequences, both r(AAAUUU) and r(UUUAAA) are greatly destablising in RNA, whereas in DNA, d(TTTAAA) is destabilising but d(AAATTT) is stabilising, which has been attributed to the formation of a special B'structure involving large propeller twists of the A-T base pairs. The solution structure of the RNA dodecamer r(CGCAAAUUUGCG)2has been determined using NMR and restrained molecular dynamics calculations to assess the conformational reasons for its stability in comparison with d(CGCAAATTTGCG)2. The structures refined to a mean pairwise r.m.s.d. of 0.89+/-0.29 A. The nucleotide conformations are typical of the A family of structures. However, although the helix axis displacement is approximately 4.6 A into the major groove, the rise (3.0 A) and base inclination ( approximately 6 degrees ) are different from standard A form RNA. The extensive base-stacking found in the AAATTT tract of the DNA homologue that is largely responsible for the higher thermodynamic stability of the DNA duplex is reduced in the RNA structure, which may account for its low relative stability.
机译:已经通过紫外熔融比较了具有相同基本组成的九个十二聚体(四个DNA和五个RNA)的热力学稳定性。稳定的DeltaG顺序为:r(GACUGAUCAGUC)2> r(CGCAAATTTGCG)2约r(CGCAUAUAUGCG)2> d(CGCAAATTTGCG)2约r(CGCAAAUUUGCG)2> d(CGCATATATGCG)2约d(GACTGATCAGTC)2> r(CGCUUUAAAGCG)2约d(CGCTTTAAAGCG)2。与混合序列相比,r(AAAUUU)和r(UUUAAA)在RNA中都非常不稳定,而在DNA中,d(TTTAAA)不稳定,而d(AAATTT)稳定,这归因于特殊序列的形成。 B'结构涉及AT基座对的大螺旋桨扭曲。 RNA十二聚体r(CGCAAAUUUGCG)2的溶液结构已通过NMR和约束分子动力学计算确定,以评估其与d(CGCAAATTTGCG)2相比稳定性的构象原因。结构精化为平均成对r.m.s.d.核苷酸构象为0.89 +/- 0.29A。核苷酸构象是A家族结构的典型。但是,尽管螺旋线位移到主槽中约4.6 A,但其上升(3.0 A)和基本倾斜度(约6度)与标准A型RNA不同。在DNA同源物的AAATTT区域中发现的广泛碱基堆积在很大程度上减少了DNA双链体的热力学稳定性,这可能是其相对较低的稳定性。

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