甘氨酸二肽分子酰胺-Ⅰ带光谱与结构相关性

1. 1 福建师范大学化学与化工学院,福州350007
2 福建省理论与计算化学重点实验室,福建厦门361005
• 收稿日期:2015-12-24 发布日期:2016-05-07
• 通讯作者: 蔡开聪 E-mail:ckc1117@fjnu.edu.cn
• 基金资助:
国家自然科学基金(21103021);福建省高校杰出青年科学人才培育计划(JA13063)

Correlation between Amide-Ⅰ Spectra and Structural Features of Glycine Dipeptide

Kai-Cong CAI1,2,*(),Xuan ZHENG1,2,Ya-Nan LIU1,2,Shan-Hong LIU1,2,Fen-Fen DU1,2

1. 1 College of Chemistry and Chemical Engineering, Fujian Normal University, Fuzhou 350007, P. R. China
2 Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen 361005, Fujian Province, P. R. China
• Received:2015-12-24 Published:2016-05-07
• Contact: Kai-Cong CAI E-mail:ckc1117@fjnu.edu.cn
• Supported by:
the National Natural Science Foundation of China(21103021);Education Department of Fujian Province of China(JA13063)

Abstract:

Structural and spectroscopic features of a model dipeptide, glycine dipeptide (GLYD), were systematically investigated in the gas phase and in aqueous solution. Normal mode analysis was performed on the representative GLYD-D2O clusters selected from molecular dynamics (MD) trajectory for the vibrational parameters of amide-Ⅰ mode, which is known to be sensitive to the secondary structure of proteins. On this basis, the correlation between the vibrational spectrum and the structural features of specific groups in the polypeptide was constructed. The electrostatic potential from the solvent molecules was calculated and projected onto the backbone of GLYD, and related to the amide-Ⅰ frequency difference for GLYD in gas phase and solution phase. The secondary structure-dependent normal mode amide-Ⅰ frequency database was also introduced for the consideration of the possible vibrational coupling that is intrinsically included in GLYD conformers. An electrostatic frequency map with secondary structural sensitivity was then built for the fast and accurate vibrational frequency prediction of the amide-Ⅰ vibrational band for polypeptides in solution.

MSC2000:

• O641