Issue 46, 2015

Pressure-dependent formation of i-motif and G-quadruplex DNA structures

Abstract

Pressure is an important physical stimulus that can influence the fate of cells by causing structural changes in biomolecules such as DNA. We investigated the effect of high pressure on the folding of duplex, DNA i-motif, and G-quadruplex (G4) structures; the non-canonical structures may be modulators of expression of genes involved in cancer progression. The i-motif structure was stabilized by high pressure, whereas the G4 structure was destabilized. The melting temperature of an intramolecular i-motif formed by 5′-dCGG(CCT)10CGG-3′ increased from 38.8 °C at atmospheric pressure to 61.5 °C at 400 MPa. This effect was also observed in the presence of 40 wt% ethylene glycol, a crowding agent. In the presence of 40 wt% ethylene glycol, the G4 structure was less destabilized than in the absence of the crowding agent. PT stability diagrams of duplex DNA with a telomeric sequence indicated that the duplex is more stable than G4 and i-motif structures under low pressure, but the i-motif dominates the structural composition under high pressure. Under crowding conditions, the PT diagrams indicated that the duplex does not form under high pressure, and i-motif and G4 structures dominate. Our findings imply that temperature regulates the formation of the duplex structure, whereas pressure triggers the formation of non-canonical DNA structures like i-motif and G4. These results suggest that pressure impacts the function of nucleic acids by stabilizing non-canonical structures; this may be relevant to deep sea organisms and during evolution under prebiotic conditions.

Graphical abstract: Pressure-dependent formation of i-motif and G-quadruplex DNA structures

Supplementary files

Article information

Article type
Paper
Submitted
09 Aug 2015
Accepted
02 Sep 2015
First published
03 Sep 2015

Phys. Chem. Chem. Phys., 2015,17, 31004-31010

Author version available

Pressure-dependent formation of i-motif and G-quadruplex DNA structures

S. Takahashi and N. Sugimoto, Phys. Chem. Chem. Phys., 2015, 17, 31004 DOI: 10.1039/C5CP04727G

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