Literature DB >> 11423420

Conformations of an adenine bulge in a DNA octamer and its influence on DNA structure from molecular dynamics simulations.

M Feig1, M Zacharias, B M Pettitt.   

Abstract

Molecular dynamics simulations have been applied to the DNA octamer d(GCGCA-GAAC). d(GTTCGCGC), which has an adenine bulge at the center to determine the pathway for interconversion between the stacked and extended forms. These forms are known to be important in the molecular recognition of bulges. From a total of ~35 ns of simulation time with the most recent CHARMM27 force field a variety of distinct conformations and subconformations are found. Stacked and fully looped-out forms are in excellent agreement with experimental data from NMR and x-ray crystallography. Furthermore, in a number of conformations the bulge base associates with the minor groove to varying degrees. Transitions between many of the conformations are observed in the simulations and used to propose a complete transition pathway between the stacked and fully extended conformations. The effect on the surrounding DNA sequence is investigated and biological implications of the accessible conformational space and the suggested transition pathway are discussed, in particular for the interaction of the MS2 replicase operator RNA with its coat protein.

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Year:  2001        PMID: 11423420      PMCID: PMC1301517          DOI: 10.1016/S0006-3495(01)75705-0

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


  83 in total

1.  Two-dimensional 1H and 31P NMR spectra and restrained molecular dynamics structure of an extrahelical adenosine tridecamer oligodeoxyribonucleotide duplex.

Authors:  E Nikonowicz; V Roongta; C R Jones; D G Gorenstein
Journal:  Biochemistry       Date:  1989-10-31       Impact factor: 3.162

2.  Kinking of DNA and RNA helices by bulged nucleotides observed by fluorescence resonance energy transfer.

Authors:  C Gohlke; A I Murchie; D M Lilley; R M Clegg
Journal:  Proc Natl Acad Sci U S A       Date:  1994-11-22       Impact factor: 11.205

3.  Analysis of the stability of looped-out and stacked-in conformations of an adenine bulge in DNA using a continuum model for solvent and ions.

Authors:  M Zacharias; H Sklenar
Journal:  Biophys J       Date:  1997-12       Impact factor: 4.033

4.  Physical studies of 5S RNA variants at position 66.

Authors:  P Zhang; P Popieniek; P B Moore
Journal:  Nucleic Acids Res       Date:  1989-11-11       Impact factor: 16.971

5.  Deletions of bases in one strand of duplex DNA, in contrast to single-base mismatches, produce highly kinked molecules: possible relevance to the folding of single-stranded nucleic acids.

Authors:  C H Hsieh; J D Griffith
Journal:  Proc Natl Acad Sci U S A       Date:  1989-07       Impact factor: 11.205

6.  Conformational transitions in cytidine bulge-containing deoxytridecanucleotide duplexes: extra cytidine equilibrates between looped out (low temperature) and stacked (elevated temperature) conformations in solution.

Authors:  M W Kalnik; D G Norman; M G Zagorski; P F Swann; D J Patel
Journal:  Biochemistry       Date:  1989-01-10       Impact factor: 3.162

7.  Structural model for an oligonucleotide containing a bulged guanosine by NMR and energy minimization.

Authors:  S A Woodson; D M Crothers
Journal:  Biochemistry       Date:  1988-05-03       Impact factor: 3.162

8.  Bulge-out structures in the single-stranded trimer AUA and in the duplex (CUGGUGCGG).(CCGCCCAG). A model-building and NMR study.

Authors:  Y T van den Hoogen; A A van Beuzekom; E de Vroom; G A van der Marel; J H van Boom; C Altona
Journal:  Nucleic Acids Res       Date:  1988-06-10       Impact factor: 16.971

9.  Solution conformation of a bulged adenosine base in an RNA duplex by relaxation matrix refinement.

Authors:  V Thiviyanathan; A B Guliaev; N B Leontis; D G Gorenstein
Journal:  J Mol Biol       Date:  2000-07-28       Impact factor: 5.469

10.  Extrahelical adenosine stacks into right-handed DNA: solution conformation of the d(C-G-C-A-G-A-G-C-T-C-G-C-G) duplex deduced from distance geometry analysis of nuclear Overhauser effect spectra.

Authors:  D Hare; L Shapiro; D J Patel
Journal:  Biochemistry       Date:  1986-11-18       Impact factor: 3.162

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  14 in total

1.  Modelling ion binding to AA platform motifs in RNA: a continuum solvent study including conformational adaptation.

Authors:  C Burkhardt; M Zacharias
Journal:  Nucleic Acids Res       Date:  2001-10-01       Impact factor: 16.971

2.  Base-flipping mechanism in postmismatch recognition by MutS.

Authors:  Sean M Law; Michael Feig
Journal:  Biophys J       Date:  2011-11-01       Impact factor: 4.033

3.  Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation study.

Authors:  André Barthel; Martin Zacharias
Journal:  Biophys J       Date:  2006-01-06       Impact factor: 4.033

4.  Exploring the role of large conformational changes in the fidelity of DNA polymerase beta.

Authors:  Yun Xiang; Myron F Goodman; William A Beard; Samuel H Wilson; Arieh Warshel
Journal:  Proteins       Date:  2008-01-01

5.  Conformational Statistics of Semi-Flexible Macromolecular Chains with Internal Joints.

Authors:  Yu Zhou; Gregory S Chirikjian
Journal:  Macromolecules       Date:  2006-02-11       Impact factor: 5.985

6.  Differential mismatch recognition specificities of eukaryotic MutS homologs, MutSα and MutSβ.

Authors:  Monika Sharma; Alexander V Predeus; Nicholas Kovacs; Michael Feig
Journal:  Biophys J       Date:  2014-06-03       Impact factor: 4.033

7.  Recognition of abasic sites and single base bulges in DNA by a metalloinsertor.

Authors:  Brian M Zeglis; Jennifer A Boland; Jacqueline K Barton
Journal:  Biochemistry       Date:  2009-02-10       Impact factor: 3.162

Review 8.  Why nature really chose phosphate.

Authors:  Shina C L Kamerlin; Pankaz K Sharma; Ram B Prasad; Arieh Warshel
Journal:  Q Rev Biophys       Date:  2013-01-15       Impact factor: 5.318

9.  Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.

Authors:  Kamila Réblová; Eva Fadrná; Joanna Sarzynska; Tadeusz Kulinski; Petr Kulhánek; Eric Ennifar; Jaroslav Koca; Jirí Sponer
Journal:  Biophys J       Date:  2007-08-17       Impact factor: 4.033

10.  Energetic signatures of single base bulges: thermodynamic consequences and biological implications.

Authors:  Conceição A S A Minetti; David P Remeta; Rian Dickstein; Kenneth J Breslauer
Journal:  Nucleic Acids Res       Date:  2009-11-27       Impact factor: 16.971

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