Department of Genome Sciences , University of Washington , Seattle , Washington 98195 , United States.
Paul G. Allen School of Computer Science and Engineering , University of Washington , Seattle , Washington 98195 , United States.
J Proteome Res. 2019 Apr 5;18(4):1902-1906. doi: 10.1021/acs.jproteome.8b00954. Epub 2019 Mar 5.
Searching tandem mass spectra against a peptide database requires accurate knowledge of various experimental parameters, including machine settings and details of the sample preparation protocol. In some cases, such as in reanalysis of public data sets, this experimental metadata may be missing or inaccurate. We describe a method for automatically inferring the presence of various types of modifications, including stable-isotope and isobaric labeling and tandem mass tags as well as the enrichment of phosphorylated peptides, directly from a given set of mass spectra. We demonstrate the sensitivity and specificity of the proposed approach, and we provide open-source Python and C++ implementations in a new version of the software tool Param-Medic.
搜索串联质谱仪与肽数据库需要准确了解各种实验参数,包括机器设置和样品制备方案的详细信息。在某些情况下,例如在重新分析公共数据集时,可能会缺少或不准确的实验元数据。我们描述了一种从给定的质谱数据集自动推断各种类型修饰的方法,包括稳定同位素和等重标记以及串联质量标签以及磷酸化肽的富集。我们展示了所提出的方法的灵敏度和特异性,并且我们在新的 Param-Medic 软件工具版本中提供了 Python 和 C++的开源实现。