Calculation of Standard Reduction Potentials of Amino Acid Radicals and the Effects of Water and Incorporation into Peptides

被引:23
作者
Close, David M. [1 ]
Wardman, Peter [2 ,3 ]
机构
[1] East Tennessee State Univ, Dept Phys, Johnson City, TN 37614 USA
[2] Univ Oxford, Gray Canc Inst, CRUK MRC Oxford Inst Radiat Oncol, Oxford OX3 7DQ, England
[3] 20 Highover Pk, Amersham HP7 0BN, Bucks, England
关键词
BOND-DISSOCIATION ENERGIES; DENSITY-FUNCTIONAL THEORY; ONE-ELECTRON OXIDATION; REDOX POTENTIALS; PK(A) VALUES; AQUEOUS NUCLEOSIDES; AB-INITIO; METHIONINE; MOLECULES; IONIZATION;
D O I
10.1021/acs.jpca.7b10766
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
Guanine (Guo) is generally accepted as the most easily oxidized DNA base when cells are subjected to ionizing radiation; calculations of the standard reduction potential of the guanyl radical, E degrees(Guo(center dot+)/Guo) are within similar to 0.1 V of experimental values in aqueous solution extrapolated to standard conditions. While a number of experimental studies have shown some amino acid radicals have redox properties at pH 7 which suggest or confirm a capacity for radical "repair" by electron transfer from the amino acid to Guo(center dot+ )(or its deprotonated conjugate), the redox properties of the radicals of other amino acids, including methionine, lysine and cystine, are less well characterized. In addition, the effects of incorporation of the amino acids into peptides, or the effects of water of hydration on calculated potential's, have not been extensively studied. In this work, calculations of standard reduction potentials of radicals from model amino acids as they appear in histone proteins are performed. To predict redox properties at pH 7, acid dissociation constants (pK(a)s) of both radical and ground state amino acids are required. In some instances these are not experimentally determined and calculated pK(a)s have been derived for some common amino-acids and compared with experimental values.
引用
收藏
页码:439 / 445
页数:7
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