Department of Chemistry, University of Wisconsin-Madison, Madison, WI 53706, USA.
J Am Soc Mass Spectrom. 2011 Feb;22(2):255-64. doi: 10.1007/s13361-010-0029-0. Epub 2011 Jan 27.
Using a large set of high mass accuracy and resolution ETD tandem mass spectra, we characterized ETD-induced neutral losses. From these data we deduced the chemical formula for 20 of these losses. Many of them have been previously observed in electron-capture dissociation (ECD) spectra, such as losses of the side chains of arginine, aspartic acid, glutamic acid, glutamine, asparagine, leucine, histidine, and carbamidomethylated cysteine residues. With this information, we examined the diagnostic value of these amino acid-specific losses. Among 1285 peptide-spectrum matches, 92.5% have agreement between neutral loss-derived peptide amino acid composition and the peptide sequences. Moreover, we show that peptides can be uniquely identified by using only the accurate precursor mass and amino acid composition based on neutral losses; the median number of sequence candidates from an accurate mass query is reduced from 21 to 8 by adding side chain loss information. Besides increasing confidence in peptide identification, our findings suggest the potential use of these diagnostic losses in ETD spectra to improve false discovery rate estimation and to enhance the performance of scoring functions in database search algorithms.
利用大量高质量准确度和分辨率的 ETD 串联质谱,我们对 ETD 诱导的中性丢失进行了表征。从这些数据中,我们推断出其中 20 个丢失物的化学式。其中许多在电子俘获解离 (ECD) 谱中已经观察到,例如精氨酸、天冬氨酸、谷氨酸、谷氨酰胺、天冬酰胺、亮氨酸、组氨酸和氨甲酰化半胱氨酸残基的侧链丢失。有了这些信息,我们研究了这些氨基酸特异性丢失物的诊断价值。在 1285 个肽谱匹配中,中性丢失衍生的肽氨基酸组成与肽序列之间有 92.5%的一致性。此外,我们表明,仅使用基于中性丢失的准确前体质量和氨基酸组成,就可以唯一识别肽;通过添加侧链丢失信息,准确质量查询的序列候选数中位数从 21 减少到 8。除了提高肽鉴定的置信度外,我们的研究结果还表明,在 ETD 谱中使用这些诊断性丢失物可能有助于改善错误发现率估计,并提高数据库搜索算法中评分函数的性能。