首页> 外文会议>Materials science of the cell >COMPARISON OF EXPERIMENTAL WITH THEORETICAL MELTING OF THE YEAST GENOME AND INDIVIDUAL YEAST CHROMOSOME DENATURATION MAPPING USING THE PROGRAM MELTSIM
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COMPARISON OF EXPERIMENTAL WITH THEORETICAL MELTING OF THE YEAST GENOME AND INDIVIDUAL YEAST CHROMOSOME DENATURATION MAPPING USING THE PROGRAM MELTSIM

机译:酵母基因组的实验与理论融合的比较以及使用程序MeltSIM映射单个酵母染色体变性的比较

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摘要

The yeast S. cereviseae represents the first eukaryotic organism whose genome has been entirely sequenced as a result of the Human Genome Project(1). In this report we demonstrate the good agreement between an experimental high resolution melting curve of total nuclear S. cereviseae DNA and the theoretical melting calculated for the complete yeast DNA genome (12,067,277 bp: Saccharomyces Genome Database) by the statistical thermodynamics program MELTSIM, parameterized for long DNA sequences(2,3). The experimental and theoretical melting curves are both fairly symmetrical and possess nearly identical T_m values. Calculated melting of coding and flanking DNA regions indicates that flanking DNAs are more (A+T)-rich than coding sequences and account for the earliest melting DNA. Calculated melting curves of the 16 individual yeast chromosomes are very similar and with few exceptions exhibit symmetric melting curves. MELTSIM was also used to calculate a theoretical denaturation map of Chromosome III DNA. The agreement between MELTSIM calculated and experimental melting data demonstrates our ability to accurately simulate long DNA sequence melting in complex eukaryotic genomes, whose sequences are becoming increasingly available for study in public databases. This has important consequences for the understanding of sequence dependent energetic properties of DNA in their biological sequence context and also for their potential use in biomaterials applications.
机译:酿酒酵母(S. cereviseae)是人类基因组计划(1)的第一个真核生物,其基因组已完全测序。在本报告中,我们证明了实验核全酿酒酵母DNA的高分辨率高分辨率熔解曲线与通过统计热力学程序MELTSIM为完整酵母DNA基因组(12,067,277 bp:酿酒酵母基因组数据库)计算的理论熔解之间的良好一致性。较长的DNA序列(2,3)。实验和理论熔解曲线都相当对称,并且具有几乎相同的T_m值。计算的编码和侧翼DNA区域的解链表明,侧翼DNA比编码序列富集更多的(A + T),并且是最早解链的DNA。计算出的16条单个酵母染色体的解链曲线非常相似,几乎没有例外,表现出对称的解链曲线。 MELTSIM还用于计算染色体III DNA的理论变性图。 MELTSIM计算得出的熔解数据和实验熔解数据之间的一致性证明了我们能够在复杂的真核基因组中准确模拟长DNA序列熔解的能力,该序列的序列越来越可用于公共数据库的研究。这对于理解DNA在其生物序列背景下的序列依赖性能量特性及其在生物材料应用中的潜在用途具有重要意义。

著录项

  • 来源
    《Materials science of the cell》|1997年|73-77|共5页
  • 会议地点 Boston MA(US)
  • 作者单位

    Department of Chemistry, University of Massachusetts, Lowell, MA 01854;

    Department of Chemistry, University of Massachusetts, Lowell, MA 01854;

    Department of Biochemistry, Microbiology and Molecular Biology, University of Maine, Orono, ME 04469 Department of Chemistry, Williams College, Williamstown, MA 01267;

  • 会议组织
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 理论;化学电源、电池、燃料电池;
  • 关键词

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