Binding of berberine to human telomeric quadruplex - spectroscopic, calorimetric and molecular modeling studies

被引:110
|
作者
Arora, Amit [1 ]
Balasubramanian, Chandramouli [1 ]
Kumar, Niti [1 ]
Agrawal, Saurabh [1 ]
Ojha, Rajendra P. [2 ]
Maiti, Souvik [1 ]
机构
[1] CSIR, Inst Genom & Integrat Biol, Prote & Struct Biol Unit, Delhi 110007, India
[2] DDU Gorakhpur Univ, Dept Phys, Biophys Unit, Gorakhpur, Uttar Pradesh, India
关键词
berberine; hydration; quadruplex; quadruplex-ligand interaction; thermodynamics;
D O I
10.1111/j.1742-4658.2008.06541.x
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
This study examines the characteristics of binding of berberine to the human telomeric d[AG(3)(T(2)AG(3))(3)] quadruplex. By employing UV-visible spectroscopy, fluorescence spectroscopy and isothermal titration calorimetry, we found that the binding affinity of berberine to the human telomeric quadruplex is 10(6). The complete thermodynamic profile for berberine binding to the quadruplex, at 25 degrees C, shows a small negative enthalpy (Delta H) of -1.7 kcal.mol(-1), an entropy change with T Delta S of +6.5 kcal.mol(-1), and an overall favorable free energy (Delta G) of -8.2 kcal.mol(-1) .Through the temperature dependence of Delta H, we obtained a heat capacity (Delta C-p) of -94 (+/- 5) cal.mol(-1).K-1. The osmotic stress method revealed that there is an uptake of 13 water molecules in the complex relative to the free reactants. Furthermore, the molecular modeling studies on different quadruplex-berberine complexes show that berberine stacking at the external G-quartet is mainly aided by the pi-pi interaction and the stabilization of the high negative charge density of O6 of guanines by the positively charged N7 of berberine. The theoretical heat capacity (Delta C-p) values for quadruplex-berberine models are -89 and -156 cal.mol(-1).K-1.
引用
收藏
页码:3971 / 3983
页数:13
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