Center for Intelligent Chemical Instrumentation, Department of Chemistry and Biochemistry, Ohio University, Athens, OH 45701, USA.
J Am Soc Mass Spectrom. 2012 Mar;23(3):520-9. doi: 10.1007/s13361-011-0317-3. Epub 2012 Jan 6.
We previously reported that selenamide reagents such as ebselen and N-(phenylseleno)phthalimide (NPSP) can be used to selectively derivatize thiols for mass spectrometric analysis, and the introduced selenium tags are useful as they could survive or removed with collision-induced dissociation (CID). Described herein is the further study of the reactivity of various protein/peptide thiols toward NPSP and its application to derivatize thiol peptides in protein digests. With a modified protocol (i.e., dissolving NPSP in acetonitrile instead of aqueous solvent), we found that quantitative conversion of thiols can be obtained in seconds, using NPSP in a slight excess amount (NPSP:thiol of 1.1-2:1). Further investigation shows that the thiol reactivity toward NPSP reflects its chemical environment and accessibility in proteins/peptides. For instance, adjacent basic amino acid residues increase the thiol reactivity, probably because they could stabilize the thiolate form to facilitate the nucleophilic attack of thiol on NPSP. In the case of creatine phosphokinase, the native protein predominately has one thiol reacted with NPSP while all of four thiol groups of the denatured protein can be derivatized, in accordance with the corresponding protein conformation. In addition, thiol peptides in protein/peptide enzymatic digests can be quickly and effectively tagged by NPSP following tri-n-butylphosphine (TBP) reduction. Notably, all three thiols of the peptide QCCASVCSL in the insulin peptic digest can be modified simultaneously by NPSP. These results suggest a novel and selective method for protecting thiols in the bottom-up approach for protein structure analysis.
我们之前报道过,硒酰胺试剂,如依布硒啉和 N-(苯硒基)邻苯二甲酰亚胺(NPSP),可用于选择性地衍生巯基,以便进行质谱分析,而引入的硒标记物很有用,因为它们可以在碰撞诱导解离(CID)中存活或被去除。本文进一步研究了各种蛋白质/肽巯基与 NPSP 的反应性,并将其应用于衍生蛋白质消化物中的巯基肽。通过修改方案(即在乙腈中溶解 NPSP 而不是在水性溶剂中),我们发现,使用略过量的 NPSP(NPSP:巯基的 1.1-2:1),可以在几秒钟内实现巯基的定量转化。进一步的研究表明,巯基对 NPSP 的反应性反映了其在蛋白质/肽中的化学环境和可及性。例如,相邻的碱性氨基酸残基增加了巯基的反应性,可能是因为它们可以稳定硫醇盐形式,从而促进巯基对 NPSP 的亲核攻击。在肌酸激酶的情况下,天然蛋白质主要有一个巯基与 NPSP 反应,而变性蛋白质的四个巯基基团都可以被衍生化,这与相应的蛋白质构象一致。此外,NPSP 可以在三丁基膦(TBP)还原后快速有效地标记蛋白质/肽酶解物中的巯基肽。值得注意的是,胰岛素肽消化物中肽 QCCASVCSL 的三个巯基可以同时被 NPSP 修饰。这些结果表明,在从头分析蛋白质结构的方法中,这是一种新的、选择性的保护巯基的方法。