A model system for the hydrogen bonded chain in the active centre of the maltodextrinphosphorylase - A FTIR study

被引:9
作者
Bartl, F
Zundel, G
Brzezinski, B
机构
[1] UNIV MUNICH, INST PHYS CHEM, D-80333 MUNICH, GERMANY
[2] ADAM MICKIEWICZ UNIV POZNAN, FAC CHEM, PL-60780 POZNAN, POLAND
关键词
FTIR spectroscopy; proton polarizability; hydrogen bonding; maltodextrinphosphorylase;
D O I
10.1016/0022-2860(95)09122-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Model systems for the hydrogen bonded chain in the active centre of maltodextrinphosphorylase are synthesized and studied by FTIR spectroscopy. A hydrogen bonded system between an amine, the phosphate group of pyridoxalphosphate (PLP) and the phosphate group of glucose-1-phosphoric acid (GLC-1-P) causes an intense continuum in the IR spectrum, indicating that this hydrogen bonded chain shows large proton polarizability owing to collective proton tunnelling in multi-minima proton potentials. If the sodium salt of stearic acid is added to this hydrogen bonded chain, a very intense continuum is again observed. In addition, the carboxylate group of the stearic acid sodium salt becomes partially protonated since a v(C=O) vibration of the carboxyl group arises at 1678 cm(-1). The protons are located in this additional part of the chain.
引用
收藏
页码:193 / 200
页数:8
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