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通过选择性化学修饰和质谱肽图谱分析探测蛋白质表面拓扑结构

Protein surface topology-probing by selective chemical modification and mass spectrometric peptide mapping.

作者信息

Suckau D, Mak M, Przybylski M

机构信息

Fakult"at f"ur Chemie, Universit"at Konstanz, W-7750 Konstanz, Federal Republic of Germany.

出版信息

Proc Natl Acad Sci U S A. 1992 Jun 15;89(12):5630-4. doi: 10.1073/pnas.89.12.5630.

Abstract

Aminoacetylation of lysine residues and the modification of arginine by 1,2-cyclohexanedione to N7,N8-(dihydroxy-1,2-cyclohexylidene)arginine were used for probing the surface topology of hen-eggwhite lysozyme as a model protein. The molecular identification of lysine and arginine modification sites was provided by molecular weight determinations of modified and unmodified tryptic peptide mixtures (peptide mapping) using 252Cf plasma desorption mass spectrometry. At conditions of limited chemical modification, mass-spectrometric peptide-mapping analyses of lysozyme derivatives enabled the direct assignment of relative reactivities of lysine and arginine residues at different reaction times and reagent concentrations. The relative reactivities of lysine residues showed a direct correlation with their surface accessibilities from x-ray structure data. For the reaction with 1,2-cyclohexanedione, a selective modification at Arg-5, -125, -112, and -73 was identified, and an inverse correlation of relative reactivities with the surface accessibility ratios of the N7- and the N8-guanidino functions was obtained. By examination of the x-ray structural data of lysozyme, this selective modification was attributed to intramolecular catalysis because of the presence of neighboring proton acceptor groups, such as the Asp-119 carboxylate group for Arg-125 and the Trp-123 and Arg-125 carbonyl groups for Arg-5.

摘要

利用赖氨酸残基的氨基乙酰化以及1,2 - 环己二酮将精氨酸修饰为N7,N8 -(二羟基 - 1,2 - 环己叉基)精氨酸,以探测作为模型蛋白的鸡蛋清溶菌酶的表面拓扑结构。通过使用252Cf等离子体解吸质谱法对修饰和未修饰的胰蛋白酶肽混合物(肽图谱)进行分子量测定,对赖氨酸和精氨酸修饰位点进行了分子鉴定。在有限化学修饰的条件下,对溶菌酶衍生物进行质谱肽图谱分析,能够直接确定不同反应时间和试剂浓度下赖氨酸和精氨酸残基的相对反应活性。赖氨酸残基的相对反应活性与根据X射线结构数据得出的其表面可及性直接相关。对于与1,2 - 环己二酮的反应,确定了在Arg - 5、- 125、- 112和 - 73处的选择性修饰,并且获得了相对反应活性与N7 - 和N8 - 胍基官能团的表面可及性比率的负相关。通过检查溶菌酶的X射线结构数据,这种选择性修饰归因于分子内催化,这是由于存在相邻的质子受体基团,例如对于Arg - 125的Asp - 119羧酸盐基团以及对于Arg - 5的Trp - 123和Arg - 125羰基。

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