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包含人类着丝粒核心序列GAAT的DNA序列GCGAATGAGC在溶液中与剪切后的G.A对形成自我互补双链体。

DNA sequence GCGAATGAGC containing the human centromere core sequence GAAT forms a self-complementary duplex with sheared G.A pairs in solution.

作者信息

Chou S H, Cheng J W, Fedoroff O, Reid B R

机构信息

Howard Hughes Medical Institute, University of Washington, Seattle 98195.

出版信息

J Mol Biol. 1994 Aug 19;241(3):467-79. doi: 10.1006/jmbi.1994.1521.

Abstract

The DNA sequence dGCGAATGAGC has a well-resolved, two-dimensional nuclear Overhauser (NOESY) spectrum that is suitable for high quality solution structure determination by NMR methods; in solution this sequence forms a stable self-complementary duplex containing sheared G.A base-pairs. A total of 220 distance constraints derived from time-dependent NOE measurements were collected and refined by repeated back-calculation of the NOESY spectra. Distance information from imino proton studies and from exclusive two-dimensional correlated spectroscopy (E. COSY) and/or linewidth analysis was included in the structure calculation using the program DSPACE 4.2, followed by restrained energy minimization with the program DISCOVER using the AMBER force field. The energies of the distance geometry (DG) structures decreased rapidly in the first few cycles and approached -510 +/- 3 kcal after 1000 cycles of conjugate gradient minimization (about 540 kcal lower than in the initial DG structures). All 15 final DG structures converged to a single family of closely related structures with pair-wise r.m.s.d. values of 0.96 +/- 0.34 A, which was further reduced by energy minimization to 0.70 +/- 0.35 A. Rather unusual structural features of the duplex are revealed in the final structures. The results indicate that, in addition to normal sequences with standard base-pairing, unusual nucleic acid structures can also be determined in solution with quite high precision by NMR/distance geometry methods.

摘要

DNA序列dGCGAATGAGC具有分辨率良好的二维核Overhauser(NOESY)谱,适用于通过核磁共振方法进行高质量的溶液结构测定;在溶液中,该序列形成包含剪切G·A碱基对的稳定自互补双链体。通过对NOESY谱进行反复的反演计算,收集并优化了总共220个来自时间相关NOE测量的距离约束。利用程序DSPACE 4.2,将来自亚氨基质子研究以及二维相关光谱(E.COSY)和/或线宽分析的距离信息纳入结构计算,随后使用程序DISCOVER和AMBER力场进行受限能量最小化。在共轭梯度最小化的前几个循环中,距离几何(DG)结构的能量迅速下降,在1000个循环后接近-510±3千卡(比初始DG结构低约540千卡)。所有15个最终的DG结构收敛到一个紧密相关的单一结构家族,成对的均方根偏差(r.m.s.d.)值为0.96±0.34埃,通过能量最小化进一步降低到0.70±0.35埃。在最终结构中揭示了双链体相当不寻常的结构特征。结果表明,除了具有标准碱基配对的正常序列外,异常的核酸结构也可以通过核磁共振/距离几何方法在溶液中以相当高的精度确定。

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