Ren Jianhua, Mann Yadwinder S, Zhang Yuntao, Browne Michael D
Department of Chemistry, University of the Pacific;
Department of Chemistry, University of the Pacific.
J Vis Exp. 2018 Feb 21(132):56652. doi: 10.3791/56652.
Peptoids are sequence-controlled peptide-mimicking oligomers consisting of N-alkylated glycine units. Among many potential applications, peptoids have been thought of as a type of molecular information storage. Mass spectrometry analysis has been considered the method of choice for sequencing peptoids. Peptoids can be synthesized via solid phase chemistry using a repeating two-step reaction cycle. Here we present a method to manually synthesize oligo-peptoids and to analyze the sequence of the peptoids using tandem mass spectrometry (MS/MS) techniques. The sample peptoid is a nonamer consisting of alternating N-(2-methyloxyethyl)glycine (Nme) and N-(2-phenylethyl)glycine (Npe), as well as an N-(2-aminoethyl)glycine (Nae) at the N-terminus. The sequence formula of the peptoid is Ac-Nae-(Npe-Nme)4-NH2, where Ac is the acetyl group. The synthesis takes place in a commercially available solid-phase reaction vessel. The rink amide resin is used as the solid support to yield the peptoid with an amide group at the C-terminus. The resulting peptoid product is subjected to sequence analysis using a triple-quadrupole mass spectrometer coupled to an electrospray ionization source. The MS/MS measurement produces a spectrum of fragment ions resulting from the dissociation of charged peptoid. The fragment ions are sorted out based on the values of their mass-to-charge ratio (m/z). The m/z values of the fragment ions are compared against the nominal masses of theoretically predicted fragment ions, according to the scheme of peptoid fragmentation. The analysis generates a fragmentation pattern of the charged peptoid. The fragmentation pattern is correlated to the monomer sequence of the neutral peptoid. In this regard, MS analysis reads out the sequence information of the peptoids.
类肽是由N-烷基化甘氨酸单元组成的序列可控的肽模拟寡聚物。在众多潜在应用中,类肽被认为是一种分子信息存储形式。质谱分析被视为类肽测序的首选方法。类肽可通过固相化学方法,利用重复的两步反应循环进行合成。在此,我们介绍一种手动合成寡聚类肽并使用串联质谱(MS/MS)技术分析类肽序列的方法。样品类肽是一种九聚体,由交替的N-(2-甲氧基乙基)甘氨酸(Nme)和N-(2-苯乙基)甘氨酸(Npe)组成,并且在N端有一个N-(2-氨基乙基)甘氨酸(Nae)。类肽的序列式为Ac-Nae-(Npe-Nme)4-NH2,其中Ac是乙酰基。合成在市售的固相反应容器中进行。rink酰胺树脂用作固相载体,以产生在C端带有酰胺基团的类肽。所得的类肽产物使用与电喷雾电离源相连的三重四极杆质谱仪进行序列分析。MS/MS测量产生由带电类肽解离产生的碎片离子谱。根据碎片离子的质荷比(m/z)值对其进行分类。根据类肽碎片化方案,将碎片离子的m/z值与理论预测碎片离子的标称质量进行比较。该分析生成带电类肽的碎片化模式。碎片化模式与中性类肽的单体序列相关。在这方面,MS分析读出类肽的序列信息。