ChemistryBiologyMedicine

Alhadji Malloum, Valentina Arciuolo, P. Pokorná, Luca Grisanti, Bruno Pagano, Jussara Amato, A. Magistrato

2026.3.4Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.5c03176

tlooto Summary

All-atom simulations, combined with biophysical experiments, were used to characterize the structure of the i-motif monomer formed by the HRAS gene promoter (iHRAS), a member of the RAS proto-oncogene family, and reveal that iHRAS exhibits intricate conformational behavior characterized by multiple interconverting states.

Abstract

I-motifs are noncanonical DNA secondary structures stabilized by hemiprotonated C+:C base pairs. Their intrinsic flexibility, conformational heterogeneity, and sensitivity to environmental conditions often hinder structural characterization. Here, all-atom simulations, combined with biophysical experiments, were used to characterize the structure of the i-motif monomer formed by the HRAS gene promoter (iHRAS), a member of the RAS proto-oncogene family. Our results reveal that iHRAS exhibits intricate conformational behavior characterized by multiple interconverting states. The core i-motif is stabilized by a protective G:G cap, a recurrent i-motif-stabilizing factor, on one side, while the C+:C base pairs content on the other side is variable. Structural heterogeneity is most pronounced in loops, which sample several base-exposed states aided by K+ ion binding. These findings contribute to a deeper understanding of the i-motif structure and dynamics.

Citation format

MALLOUM, Alhadji, et al. Combined all-atom simulations and biophysical assays uncover loop-driven stabilization in the HRAS i-motif. Journal of Chemical Information and Modeling, 2026, 66(6): 3276–3287.