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首页> 外文期刊>Journal of chromatography, A: Including electrophoresis and other separation methods >Requirements for prediction of peptide retention time in reversed-phase high-performance liquid chromatography: Hydrophilicity/hydrophobicity of side-chains at the N- and C-termini of peptides are dramatically affected by the end-groups and location
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Requirements for prediction of peptide retention time in reversed-phase high-performance liquid chromatography: Hydrophilicity/hydrophobicity of side-chains at the N- and C-termini of peptides are dramatically affected by the end-groups and location

机译:反相高效液相色谱中预测肽保留时间的要求:端基和位置极大地影响了肽N和C端侧链的亲水性/疏水性

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The value of reversed-phase high-performance liquid chromatography (RP-HPLC) and the field of proteomics would be greatly enhanced by accurate prediction of retention times of peptides of known composition. The present study investigates the hydrophilicity/hydrophobicity of amino acid side-chains at the N- and C-termini of peptides while varying the functional end-groups at the termini. We substituted all 20 naturally occurring amino acids at the N- and C-termini of a model peptide sequence, where the functional end-groups were N-alpha-acetyl-X- and N-alpha-amino-X- at the N-terminus and -X-C-alpha-carboxyl and -X-C-alpha-amide at the C-terminus. Amino acid coefficients were subsequently derived from the RP-HPLC retention behaviour of these peptides and compared to each other as well as to coefficients determined in the centre of the peptide chain (internal coefficients). Coefficients generated from residues substituted at the C-terminus differed most (between the -X-C-alpha-carboxyl and -X-C-alpha-amide peptide series) for hydrophobic side-chains. A similar result was seen for the N-alpha-acetyl-X- and N'-amino-X-peptide series, where the largest differences in coefficient values were observed for hydrophobic side-chains. Coefficients derived from substitutions at the C-terminus for hydrophobic amino acids were dramatically different compared to internal coefficients for hydrophobic side-chains, ranging from 17.1 min for Trp to 4.8 min for Cys. In contrast, coefficients derived from substitutions at the N-terminus showed relatively small differences from the internal coefficients. Subsequent prediction of peptide retention time, within an error of just 0.4 min, was achieved by a predictive algorithm using a combination of internal coefficients and coefficients for the C-terminal residues. For prediction of peptide retention time, the sum of the coefficients must include internal and terminal coefficients. (c) 2006 Elsevier B.V. All fights reserved.
机译:通过准确预测已知成分的肽的保留时间,可以大大提高反相高效液相色谱(RP-HPLC)的价值和蛋白质组学领域。本研究调查了肽的N-和C-末端氨基酸侧链的亲水性/疏水性,同时改变了末端的功能性端基。我们在模型肽序列的N-和C-末端替换了所有20个天然氨基酸,其中功能性端基为N-α-乙酰基-X-和N-α-氨基-X-末端和-XC-α-羧基以及-XC-α-酰胺在C末端。随后,从这些肽的RP-HPLC保留行为得出氨基酸系数,并将它们相互比较以及与在肽链中心确定的系数(内部系数)进行比较。对于疏水性侧链,从C末端取代的残基产生的系数差异最大(在-X-C-α-羧基和-X-C-α-酰胺肽系列之间)。对于N-α-乙酰基-X-和N'-氨基-X-肽系列,观察到了相似的结果,其中在疏水性侧链上观察到系数值的最大差异。与疏水侧链的内部系数相比,从C末端的疏水性氨基酸取代得到的系数差异很大,范围从Trp的17.1分钟到Cys的4.8分钟。相比之下,从N端的取代得到的系数与内部系数的差异较小。通过使用内部系数和C末端残基系数的组合的预测算法,可以在0.4分钟的误差内对肽保留时间进行后续预测。为了预测肽保留时间,系数之和必须包括内部系数和最终系数。 (c)2006年Elsevier B.V.版权所有。

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