Literature DB >> 23947893

A structure-based model fails to probe the mechanical unfolding pathways of the titin I27 domain.

Maksim Kouza1, Chin-Kun Hu, Mai Suan Li, Andrzej Kolinski.   

Abstract

We discuss the use of a structure based Cα-Go model and Langevin dynamics to study in detail the mechanical properties and unfolding pathway of the titin I27 domain. We show that a simple Go-model does detect correctly the origin of the mechanical stability of this domain. The unfolding free energy landscape parameters x(u) and ΔG(‡), extracted from dependencies of unfolding forces on pulling speeds, are found to agree reasonably well with experiments. We predict that above v = 10(4) nm/s the additional force-induced intermediate state is populated at an end-to-end extension of about 75 Å. The force-induced switch in the unfolding pathway occurs at the critical pulling speed v(crit) ≈ 10(6)-10(7) nm/s. We argue that this critical pulling speed is an upper limit of the interval where Bell's theory works. However, our results suggest that the Go-model fails to reproduce the experimentally observed mechanical unfolding pathway properly, yielding an incomplete picture of the free energy landscape. Surprisingly, the experimentally observed intermediate state with the A strand detached is not populated in Go-model simulations over a wide range of pulling speeds. The discrepancy between simulation and experiment is clearly seen from the early stage of the unfolding process which shows the limitation of the Go model in reproducing unfolding pathways and deciphering the complete picture of the free energy landscape.

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Year:  2013        PMID: 23947893     DOI: 10.1063/1.4817773

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  6 in total

1.  Connecting thermal and mechanical protein (un)folding landscapes.

Authors:  Li Sun; Jeffrey K Noel; Joanna I Sulkowska; Herbert Levine; José N Onuchic
Journal:  Biophys J       Date:  2014-12-16       Impact factor: 4.033

2.  Kinetics and mechanical stability of the fibril state control fibril formation time of polypeptide chains: A computational study.

Authors:  Maksim Kouza; Nguyen Truong Co; Mai Suan Li; Sebastian Kmiecik; Andrzej Kolinski; Andrzej Kloczkowski; Irina Alexandra Buhimschi
Journal:  J Chem Phys       Date:  2018-06-07       Impact factor: 3.488

3.  Soft Vibrational Modes Predict Breaking Events during Force-Induced Protein Unfolding.

Authors:  Mona Habibi; Steven S Plotkin; Jörg Rottler
Journal:  Biophys J       Date:  2018-02-06       Impact factor: 4.033

4.  As Simple As Possible, but Not Simpler: Exploring the Fidelity of Coarse-Grained Protein Models for Simulated Force Spectroscopy.

Authors:  Mona Habibi; Jörg Rottler; Steven S Plotkin
Journal:  PLoS Comput Biol       Date:  2016-11-29       Impact factor: 4.475

Review 5.  Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models.

Authors:  Sebastian Kmiecik; Maksim Kouza; Aleksandra E Badaczewska-Dawid; Andrzej Kloczkowski; Andrzej Kolinski
Journal:  Int J Mol Sci       Date:  2018-11-06       Impact factor: 5.923

6.  Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes.

Authors:  Maksim Kouza; Anirban Banerji; Andrzej Kolinski; Irina Buhimschi; Andrzej Kloczkowski
Journal:  Molecules       Date:  2018-08-10       Impact factor: 4.411

  6 in total

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