Probing the modulation in facilitated diffusion guided by DNA–protein interactions in target search processes

Abstract

Many fundamental biophysical processes involving gene regulation and gene editing rely, at the molecular level, on an intricate methodology of searching and locating the precise target base pair sequence on the genome by specific binding proteins. A unique mechanism, known as ‘facilitated diffusion’, which is a combination of 1D sliding along with 3D movement, is considered to be the key step for such events. This also explains the relatively much shorter timescale of the target searching process, compared to other diffusion-controlled biophysical processes. In this work, we aim to probe the modulation of target search dynamics of a protein moiety by estimating the rate of the target search process, and the statistics of the search rounds and timescales accomplished by the 1D and 3D motions, based on first passage time (FPT) calculations. This is studied with its characteristics getting influenced by various given conditions such as, when the DNA is rigid or flexible, and when the target is placed at different locations on the DNA. The current theoretical framework includes a Brownian dynamics simulation setup adopting a straightforward coarse-grained model for a diffusing protein on DNA. Moreover, this theoretical analysis provides insights into the complex target search dynamics by highlighting the significance of the chain dynamics in the mechanistic details of the facilitated diffusion process.

Graphical abstract: Probing the modulation in facilitated diffusion guided by DNA–protein interactions in target search processes

Supplementary files

Article information

Article type
Paper
Submitted
17 Apr 2024
Accepted
17 Jun 2024
First published
18 Jun 2024
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2024, Advance Article

Probing the modulation in facilitated diffusion guided by DNA–protein interactions in target search processes

D. Thonnekottu and D. Chatterjee, Phys. Chem. Chem. Phys., 2024, Advance Article , DOI: 10.1039/D4CP01580K

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