Literature DB >> 15951386

Exploring global motions and correlations in the ribosome.

Joanna Trylska1, Valentina Tozzini, J Andrew McCammon.   

Abstract

We studied slower global coupled motions of the ribosome with half a microsecond of coarse-grained molecular dynamics. A low-resolution anharmonic network model that allows for the evolution of tertiary structure and long-scale sampling was developed and parameterized. Most importantly, we find that functionally important movements of L7/L12 and L1 lateral stalks are anticorrelated. Other principal directions of motions include widening of the tRNA cleft and the rotation of the small subunit which occurs as one block and is in phase with the movement of L1 stalk. The effect of the dynamical correlation pattern on the elongation process is discussed. Small fluctuations of the 3' tRNA termini and anticodon nucleotides show tight alignment of substrates for the reaction. Our model provides an efficient and reliable way to study the dynamics of large biomolecular systems composed of both proteins and nucleic acids.

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Year:  2005        PMID: 15951386      PMCID: PMC1366652          DOI: 10.1529/biophysj.104.058495

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  51 in total

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Authors:  I S Gabashvili; R K Agrawal; R Grassucci; C L Squires; A E Dahlberg; J Frank
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2.  High resolution structure of the large ribosomal subunit from a mesophilic eubacterium.

Authors:  J Harms; F Schluenzen; R Zarivach; A Bashan; S Gat; I Agmon; H Bartels; F Franceschi; A Yonath
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4.  Harmonic and anharmonic aspects in the dynamics of BPTI: a normal mode analysis and principal component analysis.

Authors:  S Hayward; A Kitao; N Go
Journal:  Protein Sci       Date:  1994-06       Impact factor: 6.725

5.  Form follows function: structure of an elongation factor G-ribosome complex.

Authors:  M V Rodnina; W Wintermeyer
Journal:  Proc Natl Acad Sci U S A       Date:  1998-06-23       Impact factor: 11.205

Review 6.  Molecular movement inside the translational engine.

Authors:  K S Wilson; H F Noller
Journal:  Cell       Date:  1998-02-06       Impact factor: 41.582

7.  DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package.

Authors:  W Smith; T R Forester
Journal:  J Mol Graph       Date:  1996-06

8.  Visualization of elongation factor G on the Escherichia coli 70S ribosome: the mechanism of translocation.

Authors:  R K Agrawal; P Penczek; R A Grassucci; J Frank
Journal:  Proc Natl Acad Sci U S A       Date:  1998-05-26       Impact factor: 11.205

9.  Factor-free ("non-enzymic") and factor-dependent systems of translation of polyuridylic acid by Escherichia coli ribosomes.

Authors:  L P Gavrilova; O E Kostiashkina; V E Koteliansky; N M Rutkevitch; A S Spirin
Journal:  J Mol Biol       Date:  1976-03-15       Impact factor: 5.469

10.  Functional studies on ribosomes lacking protein L1 from mutant Escherichia coli.

Authors:  A R Subramanian; E R Dabbs
Journal:  Eur J Biochem       Date:  1980-11
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  52 in total

1.  Unwrapping of nucleosomal DNA ends: a multiscale molecular dynamics study.

Authors:  Karine Voltz; Joanna Trylska; Nicolas Calimet; Jeremy C Smith; Jörg Langowski
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2.  Accommodation of aminoacyl-tRNA into the ribosome involves reversible excursions along multiple pathways.

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Journal:  RNA       Date:  2010-04-28       Impact factor: 4.942

3.  Characterizing protein energy landscape by self-learning multiscale simulations: application to a designed β-hairpin.

Authors:  Wenfei Li; Shoji Takada
Journal:  Biophys J       Date:  2010-11-03       Impact factor: 4.033

4.  Simulating movement of tRNA into the ribosome during decoding.

Authors:  Kevin Y Sanbonmatsu; Simpson Joseph; Chang-Shung Tung
Journal:  Proc Natl Acad Sci U S A       Date:  2005-10-25       Impact factor: 11.205

Review 5.  High performance computing in biology: multimillion atom simulations of nanoscale systems.

Authors:  K Y Sanbonmatsu; C-S Tung
Journal:  J Struct Biol       Date:  2006-11-10       Impact factor: 2.867

6.  A study of collective atomic fluctuations and cooperativity in the U1A-RNA complex based on molecular dynamics simulations.

Authors:  Bethany L Kormos; Anne M Baranger; David L Beveridge
Journal:  J Struct Biol       Date:  2006-11-10       Impact factor: 2.867

7.  Coarse-grained molecular dynamics simulations of a rotating bacterial flagellum.

Authors:  Anton Arkhipov; Peter L Freddolino; Katsumi Imada; Keiichi Namba; Klaus Schulten
Journal:  Biophys J       Date:  2006-09-22       Impact factor: 4.033

8.  Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model.

Authors:  Chia-En Chang; Tongye Shen; Joanna Trylska; Valentina Tozzini; J Andrew McCammon
Journal:  Biophys J       Date:  2006-03-13       Impact factor: 4.033

9.  Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance Hessian.

Authors:  Kei Moritsugu; Jeremy C Smith
Journal:  Biophys J       Date:  2007-08-10       Impact factor: 4.033

10.  Selection of optimal variants of Gō-like models of proteins through studies of stretching.

Authors:  Joanna I Sułkowska; Marek Cieplak
Journal:  Biophys J       Date:  2008-06-20       Impact factor: 4.033

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