Literature DB >> 19787906

Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Part 4. Uracil and thymine.

Jaroslav Rejnek1, Michal Hanus, Martin Kabelác, Filip Ryjácek, Pavel Hobza.   

Abstract

Altogether 13 keto and enol tautomers of uracil and 13 keto and enol tautomers of thymine were studied theoretically in the gas phase, in a microhydrated environment (1 and 2 water molecules) and in a water environment. Bulk water was described using the thermodynamic integration method, Conductor-like polarizable continuum model (C-PCM, COSMO) and hybrid model (C-PCM + 1-2 explicit water molecules). The structures of various tautomers were determined at the RI-MP2 level using the TZVPP basis set while relative energies were determined at the CCSD(T) level. The relative free energies at 298 K were based on the relative energies mentioned above and zero-point vibration energies, and temperature dependent enthalpy terms and entropies evaluated at the MP2/6-31G** level. The effect of bulk solvent on the relative stability of uracil and thymine tautomers was studied using molecular dynamics free energy calculations by means of the thermodynamic integration method and self-consistent reaction field. Despite the completely different nature of these methods they provide comparable solvation free energies. Besides theoretical investigation, experimental detection of uracil and thymine tautomers was performed by means of steady-state fluorescence. We conclude that it is impossible to utilize the method used by Suwaiyan and Morsy (M. A. Morsy, A. M. Al-Somali and A. Suwaiyan, J. Phys. Chem. B, 1999, 103(50), 11205) for tautomer detection, even if a very sensitive fluorimeter is used. Theoretical relative energies and free energies for isolated uracil and thymine tautomers support the existence of the canonical form only. The microhydrated environment and bulk solvent stabilize enol forms more than the canonical keto one, but gas phase destabilization of these enol forms is too high. Population of rare enol forms of uracil and thymine in bulk water will thus be very low and canonical structure will also be dominant in this phase.

Entities:  

Mesh:

Substances:

Year:  2005        PMID: 19787906     DOI: 10.1039/b501499a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  20 in total

1.  C5-substituents of uridines and 2-thiouridines present at the wobble position of tRNA determine the formation of their keto-enol or zwitterionic forms - a factor important for accuracy of reading of guanosine at the 3΄-end of the mRNA codons.

Authors:  Elzbieta Sochacka; Elzbieta Lodyga-Chruscinska; Justyna Pawlak; Marek Cypryk; Paulina Bartos; Katarzyna Ebenryter-Olbinska; Grazyna Leszczynska; Barbara Nawrot
Journal:  Nucleic Acids Res       Date:  2017-05-05       Impact factor: 16.971

2.  Microhydration of protonated nucleic acid bases and protonated nucleosides in the gas phase.

Authors:  Henryk Wincel
Journal:  J Am Soc Mass Spectrom       Date:  2009-07-10       Impact factor: 3.109

Review 3.  Competing intramolecular vs. intermolecular hydrogen bonds in solution.

Authors:  Peter I Nagy
Journal:  Int J Mol Sci       Date:  2014-10-28       Impact factor: 5.923

4.  Geometric consequences of electron delocalization for adenine tautomers in aqueous solution.

Authors:  Ewa D Raczyńska; Mariusz Makowski
Journal:  J Mol Model       Date:  2014-05-15       Impact factor: 1.810

5.  Protonated adenine: tautomers, solvated clusters, and dissociation mechanisms.

Authors:  Frantisek Turecek; Xiaohong Chen
Journal:  J Am Soc Mass Spectrom       Date:  2005-10       Impact factor: 3.109

6.  Gas-phase hydration thermochemistry of sodiated and potassiated nucleic acid bases.

Authors:  Henryk Wincel
Journal:  J Am Soc Mass Spectrom       Date:  2012-07-21       Impact factor: 3.109

7.  An ab initio and AIM investigation into the hydration of 2-thioxanthine.

Authors:  Xiu-Xiang Yuan; Yan-Fang Wang; Xin Wang; Wenbo Chen; John S Fossey; Ning-Bew Wong
Journal:  Chem Cent J       Date:  2010-03-23       Impact factor: 4.215

8.  Gas-phase hydrogen/deuterium exchange of 5'- and 3'-mononucleotides in a quadrupole ion trap: exploring the role of conformation and system energy.

Authors:  Joseph E Chipuk; Jennifer S Brodbelt
Journal:  J Am Soc Mass Spectrom       Date:  2007-02-06       Impact factor: 3.109

9.  Silver- and gold-mediated nucleobase bonding.

Authors:  Paulo H Acioli; Sudha Srinivas
Journal:  J Mol Model       Date:  2014-08-10       Impact factor: 1.810

10.  Comparison of gas phase intrinsic properties of cytosine and thymine nucleobases with their O-alkyl adducts: different hydrogen bonding preferences for thymine versus O-alkyl thymine.

Authors:  Zahra Aliakbar Tehrani; Alireza Fattahi
Journal:  J Mol Model       Date:  2013-04-07       Impact factor: 1.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.