Heegaard P M, Holm A, Hagerup M
University of Copenhagen, Denmark.
Pept Res. 1993 Jan-Feb;6(1):7-9.
A personal computer program for the conversion of linear amino acid sequences to multiple, small, overlapping peptide sequences has been developed. Peptide lengths and "jumps" (the distance between two consecutive overlapping peptides) are defined by the user. To facilitate the use of the program for parallel solid-phase chemical peptide syntheses for the synchronous production of multiple peptides, amino acids at each acylation step are laid out by the program in a convenient standard multi-well setup. Also, the total number of equivalents, as well as the derived amount in milligrams (depend-ending on user-defined equivalent weights and molar surplus), of each amino acid are given. The program facilitates the implementation of multipeptide synthesis, e.g., for the elucidation of polypeptide structure-function relationships, and greatly reduces the risk of introducing mistakes at the planning step. It is written in Pascal and runs on any DOS-based personal computer. No special graphic display is needed.
已开发出一种个人计算机程序,用于将线性氨基酸序列转换为多个小的重叠肽序列。肽的长度和“跳跃”(两个连续重叠肽之间的距离)由用户定义。为便于将该程序用于平行固相化学肽合成以同步生产多种肽,程序会以方便的标准多孔设置安排每个酰化步骤的氨基酸。此外,还给出了每种氨基酸的当量总数以及以毫克为单位的衍生量(取决于用户定义的当量重量和摩尔过量)。该程序有助于实施多肽合成,例如用于阐明多肽结构 - 功能关系,并大大降低了在规划步骤引入错误的风险。它用Pascal编写,可在任何基于DOS的个人计算机上运行。无需特殊的图形显示。