Literature DB >> 19771145

Effects of protein subunits removal on the computed motions of partial 30S structures of the ribosome.

Aimin Yan1, Yongmei Wang, Andrzej Kloczkowski, Robert L Jernigan.   

Abstract

The Anisotropic Network Model (ANM) is used to study motions of the 30S small ribosomal subunit. The effect of the absence of certain subunits on the motions of the remaining partial structures was investigated by removing one protein, pairs of proteins and selected sets of proteins at a time. Our results show that the removal of some proteins doesn't change the large-scale dynamics of the partial structures, but the removal of certain subunits does cause significant changes in motion of the remaining structure, and these changes can be reverted by the removal of other subunits, which indicates interdependence between motions of various parts of the 30S ribosomal structure. We further found that the subunits showing such interdependence have strong positive correlation of their motions, which indicates that these subunits function as a unit block in the 30S small ribosomal subunit. Dynamically interdependent subunit pairs identified in this paper are consistent with previous experimental observations that suggested dimerization of those subunits.

Entities:  

Year:  2008        PMID: 19771145      PMCID: PMC2665723          DOI: 10.1021/ct800223g

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


  29 in total

1.  Anisotropy of fluctuation dynamics of proteins with an elastic network model.

Authors:  A R Atilgan; S R Durell; R L Jernigan; M C Demirel; O Keskin; I Bahar
Journal:  Biophys J       Date:  2001-01       Impact factor: 4.033

2.  A structural model for the assembly of the 30S subunit of the ribosome.

Authors:  Scott M Stagg; Jason A Mears; Stephen C Harvey
Journal:  J Mol Biol       Date:  2003-04-18       Impact factor: 5.469

3.  Domain movements in human fatty acid synthase by quantized elastic deformational model.

Authors:  Dengming Ming; Yifei Kong; Salih J Wakil; Jacob Brink; Jianpeng Ma
Journal:  Proc Natl Acad Sci U S A       Date:  2002-06-11       Impact factor: 11.205

4.  Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and cryo-electron microscopy.

Authors:  Florence Tama; Mikel Valle; Joachim Frank; Charles L Brooks
Journal:  Proc Natl Acad Sci U S A       Date:  2003-07-23       Impact factor: 11.205

5.  Structural dynamics of nucleosome core particle: comparison with nucleosomes containing histone variants.

Authors:  Amutha Ramaswamy; Ivet Bahar; Ilya Ioshikhes
Journal:  Proteins       Date:  2005-02-15

6.  The role of shape in determining molecular motions.

Authors:  Mingyang Lu; Jianpeng Ma
Journal:  Biophys J       Date:  2005-07-29       Impact factor: 4.033

7.  Collective motions in HIV-1 reverse transcriptase: examination of flexibility and enzyme function.

Authors:  I Bahar; B Erman; R L Jernigan; A R Atilgan; D G Covell
Journal:  J Mol Biol       Date:  1999-01-22       Impact factor: 5.469

8.  Assembly mapping of 30 S ribosomal proteins from Escherichia coli. Further studies.

Authors:  W A Held; B Ballou; S Mizushima; M Nomura
Journal:  J Biol Chem       Date:  1974-05-25       Impact factor: 5.157

9.  Reconstitution of Escherichia coli 30 S ribosomal subunits from purified molecular components.

Authors:  W A Held; S Mizushima; M Nomura
Journal:  J Biol Chem       Date:  1973-08-25       Impact factor: 5.157

10.  Efficient reconstitution of functional Escherichia coli 30S ribosomal subunits from a complete set of recombinant small subunit ribosomal proteins.

Authors:  G M Culver; H F Noller
Journal:  RNA       Date:  1999-06       Impact factor: 4.942

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  10 in total

1.  Models to Approximate the Motions of Protein Loops.

Authors:  Aris Skliros; Robert L Jernigan; Andrzej Kloczkowski
Journal:  J Chem Theory Comput       Date:  2010-10-12       Impact factor: 6.006

2.  Elastic network normal modes provide a basis for protein structure refinement.

Authors:  Pawel Gniewek; Andrzej Kolinski; Robert L Jernigan; Andrzej Kloczkowski
Journal:  J Chem Phys       Date:  2012-05-21       Impact factor: 3.488

3.  Key intermolecular interactions in the E. coli 70S ribosome revealed by coarse-grained analysis.

Authors:  Zhiyong Zhang; Karissa Y Sanbonmatsu; Gregory A Voth
Journal:  J Am Chem Soc       Date:  2011-10-03       Impact factor: 15.419

Review 4.  Cellular Delivery of RNA Nanoparticles.

Authors:  Lorena Parlea; Anu Puri; Wojciech Kasprzak; Eckart Bindewald; Paul Zakrevsky; Emily Satterwhite; Kenya Joseph; Kirill A Afonin; Bruce A Shapiro
Journal:  ACS Comb Sci       Date:  2016-08-26       Impact factor: 3.784

5.  Distance matrix-based approach to protein structure prediction.

Authors:  Andrzej Kloczkowski; Robert L Jernigan; Zhijun Wu; Guang Song; Lei Yang; Andrzej Kolinski; Piotr Pokarowski
Journal:  J Struct Funct Genomics       Date:  2009-02-18

6.  The ribosome structure controls and directs mRNA entry, translocation and exit dynamics.

Authors:  Ozge Kurkcuoglu; Pemra Doruker; Taner Z Sen; Andrzej Kloczkowski; Robert L Jernigan
Journal:  Phys Biol       Date:  2008-11-24       Impact factor: 2.583

7.  Computational and experimental characterization of RNA cubic nanoscaffolds.

Authors:  Kirill A Afonin; Wojciech Kasprzak; Eckart Bindewald; Praneet S Puppala; Alex R Diehl; Kenneth T Hall; Tae Jin Kim; Michael T Zimmermann; Robert L Jernigan; Luc Jaeger; Bruce A Shapiro
Journal:  Methods       Date:  2013-11-01       Impact factor: 3.608

8.  A computational investigation on the connection between dynamics properties of ribosomal proteins and ribosome assembly.

Authors:  Brittany Burton; Michael T Zimmermann; Robert L Jernigan; Yongmei Wang
Journal:  PLoS Comput Biol       Date:  2012-05-24       Impact factor: 4.475

9.  Elastic network models capture the motions apparent within ensembles of RNA structures.

Authors:  Michael T Zimmermann; Robert L Jernigan
Journal:  RNA       Date:  2014-04-23       Impact factor: 4.942

Review 10.  Normal Mode Analysis as a Routine Part of a Structural Investigation.

Authors:  Jacob A Bauer; Jelena Pavlović; Vladena Bauerová-Hlinková
Journal:  Molecules       Date:  2019-09-10       Impact factor: 4.411

  10 in total

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