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PepHMM: A Hidden Markov Model Based Scoring Function for Mass Spectrometry Database Search

机译:PepHMM:用于质谱数据库搜索的基于隐马尔可夫模型的评分函数

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摘要

An accurate scoring function for database search is crucial for peptide identification using tandem mass spectrometry. Although many mathematical models have been proposed to score peptides against tandem mass spectra, our method (called PepHMM, http://msms.cmb.usc.edu) is unique in that it combines information on machine accuracy, mass peak intensity, and correlation among ions into a hidden Markov model (HMM). In addition, we develop a method to calculate statistical significance of the HMM scores. We implement the method and test them on two sets of experimental data generated by two different types of mass spectrometers and compare the results with MASCOT and SEQUEST under the same condition. One experimental results show that PepHMM has a much higher accuracy (with 6.5percent error rate) than MASCOT (with 17.4percent error rate), and the other experimental results show that PepHMM identifies 43 and 31percent more correct spectra than SEQUEST and MASCOT, respectively.
机译:数据库搜索的准确评分功能对于使用串联质谱鉴定肽至关重要。尽管已经提出了许多数学模型来针对串联质谱对肽进行评分,但是我们的方法(称为PepHMM,http://msms.cmb.usc.edu)是独特的,因为它结合了有关机器准确性,质量峰强度和相关性的信息离子之间转换成隐马尔可夫模型(HMM)。此外,我们开发了一种方法来计算HMM分数的统计显着性。我们实施该方法,并在由两种不同类型的质谱仪生成的两组实验数据上进行测试,并在相同条件下将结果与MASCOT和SEQUEST进行比较。一项实验结果表明,PepHMM的准确度(错误率6.5%)比MASCOT(错误率17.4%)高得多,另一项实验结果表明,PepHMM识别的正确光谱分别比SEQUEST和MASCOT高43%和31%。

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