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碳-13核磁共振在核酸片段构象分析中的应用。2. CCOP和HCOP片段中邻位核磁共振耦合常数的Karplus方程的重新参数化。

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 2. A reparametrization of the Karplus equation for vicinal NMR coupling constants in CCOP and HCOP fragments.

作者信息

Lankhorst P P, Haasnoot C A, Erkelens C, Altona C

机构信息

Gorlaeus Laboratories, State University of Leiden, The Netherlands.

出版信息

J Biomol Struct Dyn. 1984 Jun;1(6):1387-405. doi: 10.1080/07391102.1984.10507527.

Abstract

13C-31P coupling constants of 10 oligoribonucleoside phosphates, measured at a number of temperatures, are presented. The combination of these data with 1H-31P couplings of the same compounds leads to the derivation of two new and mutually consistent sets of Karplus parameters: J(CCOP) = 6.9cos2 phi--3.4cos phi + 0.7 J(HCOP) = 15.3cos2 phi--6.1cos phi + 1.6 At the same time new values for the base sequence dependent magnitude of the trans conformer of the backbone angle epsilon (C4'-C3'-O3'-P) are calculated. The present results show that the magnitude of epsilon(t) in right-handed ribo helices is confined to the range 214 degrees-226 degrees (average 219 degrees), which is in much better agreement with single crystal X-ray studies (average 218 degrees) than were previous deductions from NMR spectroscopic results (average 208 degrees).

摘要

给出了在多个温度下测量的10种寡核糖核苷磷酸酯的13C - 31P耦合常数。这些数据与相同化合物的1H - 31P耦合相结合,得出了两组新的且相互一致的Karplus参数:J(CCOP) = 6.9cos2φ - 3.4cosφ + 0.7;J(HCOP) = 15.3cos2φ - 6.1cosφ + 1.6。同时,计算了主链角ε(C4'-C3'-O3'-P)反式构象体与碱基序列相关的大小的新值。目前的结果表明,右手核糖螺旋中ε(t)的大小限制在214° - 226°范围内(平均219°),这与单晶X射线研究(平均218°)的一致性比之前从核磁共振光谱结果得出的推断(平均208°)要好得多。

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