Literature DB >> 28379696

NOLB: Nonlinear Rigid Block Normal-Mode Analysis Method.

Alexandre Hoffmann1,2,3, Sergei Grudinin1,2,3.   

Abstract

We present a new conceptually simple and computationally efficient method for nonlinear normal-mode analysis called NOLB. It relies on the rotations-translations of blocks (RTB) theoretical basis developed by Y.-H. Sanejouand and colleagues [ Durand et al. Biopolymers 1994 , 34 , 759 - 771 . Tama et al. Proteins: Struct., Funct., Bioinf . 2000 , 41 , 1 - 7 ]. We demonstrate how to physically interpret the eigenvalues computed in the RTB basis in terms of angular and linear velocities applied to the rigid blocks and how to construct a nonlinear extrapolation of motion out of these velocities. The key observation of our method is that the angular velocity of a rigid block can be interpreted as the result of an implicit force, such that the motion of the rigid block can be considered as a pure rotation about a certain center. We demonstrate the motions produced with the NOLB method on three different molecular systems and show that some of the lowest frequency normal modes correspond to the biologically relevant motions. For example, NOLB detects the spiral sliding motion of the TALE protein, which is capable of rapid diffusion along its target DNA. Overall, our method produces better structures compared to the standard approach, especially at large deformation amplitudes, as we demonstrate by visual inspection, energy, and topology analyses and also by the MolProbity service validation. Finally, our method is scalable and can be applied to very large molecular systems, such as ribosomes. Standalone executables of the NOLB normal-mode analysis method are available at https://team.inria.fr/nano-d/software/nolb-normal-modes/ . A graphical user interface created for the SAMSON software platform will be made available at https://www.samson-connect.net .

Entities:  

Year:  2017        PMID: 28379696     DOI: 10.1021/acs.jctc.7b00197

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  17 in total

1.  Generating conformational transition paths with low potential-energy barriers for proteins.

Authors:  Minh Khoa Nguyen; Léonard Jaillet; Stéphane Redon
Journal:  J Comput Aided Mol Des       Date:  2018-08-01       Impact factor: 3.686

2.  Assessment of chemical-crosslink-assisted protein structure modeling in CASP13.

Authors:  J Eduardo Fajardo; Rojan Shrestha; Nelson Gil; Adam Belsom; Silvia N Crivelli; Cezary Czaplewski; Krzysztof Fidelis; Sergei Grudinin; Mikhail Karasikov; Agnieszka S Karczyńska; Andriy Kryshtafovych; Alexander Leitner; Adam Liwo; Emilia A Lubecka; Bohdan Monastyrskyy; Guillaume Pagès; Juri Rappsilber; Adam K Sieradzan; Celina Sikorska; Esben Trabjerg; Andras Fiser
Journal:  Proteins       Date:  2019-10-07

3.  Predicting Protein Functional Motions: an Old Recipe with a New Twist.

Authors:  Sergei Grudinin; Elodie Laine; Alexandre Hoffmann
Journal:  Biophys J       Date:  2020-04-04       Impact factor: 4.033

4.  Structural compliance: A new metric for protein flexibility.

Authors:  Domenico Scaramozzino; Pranav M Khade; Robert L Jernigan; Giuseppe Lacidogna; Alberto Carpinteri
Journal:  Proteins       Date:  2020-07-14

5.  hdANM: a new comprehensive dynamics model for protein hinges.

Authors:  Pranav M Khade; Domenico Scaramozzino; Ambuj Kumar; Giuseppe Lacidogna; Alberto Carpinteri; Robert L Jernigan
Journal:  Biophys J       Date:  2021-10-21       Impact factor: 4.033

6.  Novel xylose transporter Cs4130 expands the sugar uptake repertoire in recombinant Saccharomyces cerevisiae strains at high xylose concentrations.

Authors:  João Gabriel Ribeiro Bueno; Guilherme Borelli; Thamy Lívia Ribeiro Corrêa; Mateus Bernabe Fiamenghi; Juliana José; Murilo de Carvalho; Leandro Cristante de Oliveira; Gonçalo A G Pereira; Leandro Vieira Dos Santos
Journal:  Biotechnol Biofuels       Date:  2020-08-14       Impact factor: 6.040

7.  Small angle X-ray scattering-assisted protein structure prediction in CASP13 and emergence of solution structure differences.

Authors:  Greg L Hura; Curtis D Hodge; Daniel Rosenberg; Dmytro Guzenko; Jose M Duarte; Bohdan Monastyrskyy; Sergei Grudinin; Andriy Kryshtafovych; John A Tainer; Krzysztof Fidelis; Susan E Tsutakawa
Journal:  Proteins       Date:  2019-10-16

8.  Crystal structures of a pentameric ion channel gated by alkaline pH show a widely open pore and identify a cavity for modulation.

Authors:  Haidai Hu; Ákos Nemecz; Catherine Van Renterghem; Zaineb Fourati; Ludovic Sauguet; Pierre-Jean Corringer; Marc Delarue
Journal:  Proc Natl Acad Sci U S A       Date:  2018-04-09       Impact factor: 11.205

Review 9.  The energetics of subunit rotation in the ribosome.

Authors:  Asem Hassan; Sandra Byju; Paul C Whitford
Journal:  Biophys Rev       Date:  2021-12-04

10.  Regulation of measles virus gene expression by P protein coiled-coil properties.

Authors:  Louis-Marie Bloyet; Antoine Schramm; Carine Lazert; Bertrand Raynal; Maggy Hologne; Olivier Walker; Sonia Longhi; Denis Gerlier
Journal:  Sci Adv       Date:  2019-05-08       Impact factor: 14.136

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