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“糖峰查找器”——糖缀合物的从头组成分析

"Glyco-peakfinder"--de novo composition analysis of glycoconjugates.

作者信息

Maass Kai, Ranzinger René, Geyer Hildegard, von der Lieth Claus-Wilhelm, Geyer Rudolf

机构信息

Institute of Biochemistry, Faculty of Medicine, University of Giessen, Germany.

出版信息

Proteomics. 2007 Dec;7(24):4435-44. doi: 10.1002/pmic.200700253.

DOI:10.1002/pmic.200700253
PMID:18072204
Abstract

Mass spectrometric techniques are the key technology for rapid and reliable glycan analysis. However, the lack of robust, dependable, and freely available software for the (semi-) automatic annotation of mass spectra is still a severe bottleneck that hampers their rapid interpretation. In this article the "Glyco-Peakfinder" web-service is described allowing de novo determination of glycan compositions from their mass signals. Starting from a basic set of mandatory masses of glycan components, the calculation can be performed without any knowledge concerning the biological background of the sample or the fragmentation technique used. "Glyco-Peakfinder" assigns all types of fragment ions including monosaccharide cross-ring cleavage products and multiply charged ions. It provides full user control to handle modified glycans (persubstituted molecules, reducing-end modifications, glycoconjugates) and ion types. The formula applied to calculate the fragment masses and an outline of the implemented algorithm are discussed. A systematic evaluation of the dependence of all factors influencing the computation time revealed strikingly different impact of the individual calculation steps. To provide access to known carbohydrate structures a "composition search" in the open access database GLYCOSCIENCES.de can be performed. The service is available at the URL: www.eurocarbdb.org/applications/ms-tools.

摘要

质谱技术是快速可靠地进行聚糖分析的关键技术。然而,缺乏用于质谱(半)自动注释的强大、可靠且免费的软件仍然是一个严重的瓶颈,阻碍了对质谱的快速解读。本文介绍了“Glyco - Peakfinder”网络服务,它能够从聚糖的质量信号中从头确定聚糖组成。从聚糖成分的一组基本强制质量数出发,无需了解样品的生物学背景或所使用的碎片化技术即可进行计算。“Glyco - Peakfinder”可识别所有类型的碎片离子,包括单糖的跨环裂解产物和多电荷离子。它为处理修饰聚糖(全取代分子、还原端修饰、糖缀合物)和离子类型提供了完全的用户控制。讨论了用于计算碎片质量的公式以及所实施算法的概述。对影响计算时间的所有因素的依赖性进行的系统评估显示,各个计算步骤的影响差异显著。为了能够访问已知的碳水化合物结构,可以在开放获取数据库GLYCOSCIENCES.de中进行“组成搜索”。该服务可通过以下网址获取:www.eurocarbdb.org/applications/ms - tools 。

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