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Unexpected Position-Dependent Effects of Ribose G-Quartets in G-Quadruplexes

  • Jun Zhou
  • , Samir Amrane
  • , Frédéric Rosu
  • , Gilmar F. Salgado
  • , Yunqiang Bian
  • , Hisae Tateishi-Karimata
  • , Eric Largy
  • , Dursun Nizam Korkut
  • , Anne Bourdoncle
  • , Daisuke Miyoshi
  • , Jian Zhang
  • , Huangxian Ju
  • , Wei Wang
  • , Naoki Sugimoto
  • , Valérie Gabelica
  • , Jean Louis Mergny
  • Nanjing University
  • Univ. Bordeaux
  • Dezhou University
  • Konan University
  • V.v.i.

Résultats de recherche: Contribution à un journalArticleRevue par des pairs

Résumé

To understand the role of ribose G-quartets and how they affect the properties of G-quadruplex structures, we studied three systems in which one, two, three, or four deoxyribose G-quartets were substituted with ribose G-quartets. These systems were a parallel DNA intramolecular G-quadruplex, d(TTGGGTGGGTTGGGTGGGTT), and two tetramolecular G-quadruplexes, d(TGGGT) and d(TGGGGT). Thermal denaturation experiments revealed that ribose G-quartets have position-dependent and cumulative effects on G-quadruplex stability. An unexpected destabilization was observed when rG quartets were presented at the 5′-end of the G stack. This observation challenges the general belief that RNA residues stabilize G-quadruplexes. Furthermore, in contrast to past proposals, hydration is not the main factor determining the stability of our RNA/DNA chimeric G-quadruplexes. Interestingly, the presence of rG residues in a central G-quartet facilitated the formation of additional tetramolecular G-quadruplex topologies showing positive circular dichroism signals at 295 nm. 2D NMR analysis of the tetramolecular TGgGGT (lowercase letter indicates ribose) indicates that Gs in the 5′-most G-quartet adopt the syn conformation. These analyses highlight several new aspects of the role of ribose G-quartets on G-quadruplex structure and stability, and demonstrate that the positions of ribose residues are critical for tuning G-quadruplex properties.

langue originaleAnglais
Pages (de - à)7768-7779
Nombre de pages12
journalJournal of the American Chemical Society
Volume139
Numéro de publication23
Les DOIs
étatPublié - 14 juin 2017
Modification externeOui

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