The dependence of the unfolding pathway of proteins on the pulling speed is investigated. This is done by introducing a simple one-dimensional chain comprising N units, with different characteristic bistable free energies. These units represent either each of the modules in a modular protein or each of the intermediate 'unfoldons' in a protein domain, which can be either folded or unfolded. The system is pulled by applying a force to the last unit of the chain, and the units unravel following a preferred sequence. We show that the unfolding sequence strongly depends on the pulling velocity vp. In the simplest situation, there appears a critical pulling speed vc: for pulling speeds vpc, the weakest unit unfolds first, whereas for vp>vc it is the pulled unit that unfolds first. By means of a perturbative expansion, we find quite an accurate expression for this critical velocity.

Understanding the dependence on the pulling speed of the unfolding pathway of proteins

F. Cecconi;
2015

Abstract

The dependence of the unfolding pathway of proteins on the pulling speed is investigated. This is done by introducing a simple one-dimensional chain comprising N units, with different characteristic bistable free energies. These units represent either each of the modules in a modular protein or each of the intermediate 'unfoldons' in a protein domain, which can be either folded or unfolded. The system is pulled by applying a force to the last unit of the chain, and the units unravel following a preferred sequence. We show that the unfolding sequence strongly depends on the pulling velocity vp. In the simplest situation, there appears a critical pulling speed vc: for pulling speeds vpc, the weakest unit unfolds first, whereas for vp>vc it is the pulled unit that unfolds first. By means of a perturbative expansion, we find quite an accurate expression for this critical velocity.
2015
Istituto dei Sistemi Complessi - ISC
elasticity (theory)
energy landscapes (theory)
mechanical properties (DNA
RNA
membranes
bio-polymers) (theory)
single molecule
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/294560
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