Literature DB >> 909784

Structure of poly 8-bromoadenylic acid; conformational studies by CPF energy calculations.

G Govil, C Fisk, F B Howard, H T Miles.   

Abstract

Poly 8-bromoadenylic acid [poly(BBrA)] is the only known all-syn polynucleotide. It shows a helix-coil transition with a melting curve centred around 55 degrees C. Energy calculations based on classical potential functions have been used to explore the three-dimensional structure of this polymer in helix and random coil. It is concluded that the ordered state is a helix of two parallel strands with a two-fold rotation axis, and the duplex is stabilised by hydrogen bonds involving N1 and H6. Each strand has a conformation with C3' endo geometry, phi' = 216 degrees, omega' = 280 degrees, omega = 294 degrees, phi = 179 degrees, chi = 243 degrees and psi = 57 degrees. Such a conformation leads to approximately 8 nucleotide units per turn of the helix and an axial rise of 3.9A degrees. The structure of poly(8BrA) has been compared with that of the related polymer poly(A) which forms a double helical structure in acidic conditions with bases in the anti conformation and with interstrand hydrogen-bonds between N7 and H6. This is the first time that a specific geometrical model of a novel polynucleotide structure has been produced initially by potential energy calculations, though such calculations on a number of known structures have been reported previously.

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Year:  1977        PMID: 909784      PMCID: PMC342593          DOI: 10.1093/nar/4.8.2573

Source DB:  PubMed          Journal:  Nucleic Acids Res        ISSN: 0305-1048            Impact factor:   16.971


  33 in total

1.  The molecular structure of polyadenylic acid.

Authors:  A RICH; D R DAVIES; F H CRICK; J D WATSON
Journal:  J Mol Biol       Date:  1961-02       Impact factor: 5.469

2.  Conformational structure of polynucleotides around the O-P bonds: refined parameters for CPF calculations.

Authors:  G Govil
Journal:  Biopolymers       Date:  1976-11       Impact factor: 2.505

3.  Probing the interrelation between the glycosyl torsion, sugar pucker, and the backbone conformation in C(8) substituted adenine nucleotides by 1H and 1H-(31P) fast Fourier transform nuclear magnetic resonance methods and conformational energy calculations.

Authors:  R H Sarma; C H Lee; F E Evans; N Yathindra; M Sundaralingam
Journal:  J Am Chem Soc       Date:  1974-11-13       Impact factor: 15.419

4.  Spatial configuration of single-stranded polynucleotides. Calculations of average dimensions and Nmr coupling constants.

Authors:  R Tewari; R K Nanda; G Govil
Journal:  Biopolymers       Date:  1974       Impact factor: 2.505

5.  Nuclear magnetic resonance studies of 5'-ribo- and deoxyribonucleotide structures in solution.

Authors:  D B Davies; S S Danyluk
Journal:  Biochemistry       Date:  1974-10-08       Impact factor: 3.162

6.  Quantum chemical studies on the conformational structure of nucleic acids. IV. Calculation of backbone structure by CNDO method.

Authors:  R Tewari; R K Nanda; G Govil
Journal:  J Theor Biol       Date:  1974-07       Impact factor: 2.691

Review 7.  The geometry of nucleic acids.

Authors:  S Arnott
Journal:  Prog Biophys Mol Biol       Date:  1970       Impact factor: 3.667

8.  Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constants.

Authors:  C Altona; M Sundaralingam
Journal:  J Am Chem Soc       Date:  1973-04-04       Impact factor: 15.419

9.  A carbon-13 magnetic resonance study of the helix-coil transition in polyuridylic acid.

Authors:  G Govil; I C Smith
Journal:  Biopolymers       Date:  1973-11       Impact factor: 2.505

Review 10.  Quantum-mechanical studies on the conformation of nucleic acids and their constituents.

Authors:  B Pullman; A Saran
Journal:  Prog Nucleic Acid Res Mol Biol       Date:  1976
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  4 in total

1.  The influence of terminal 3', 5' phosphates on conformations of dApdA.

Authors:  S Broyde; B Hingerty
Journal:  Nucleic Acids Res       Date:  1979       Impact factor: 16.971

2.  'A' forms of RNAs in single strands, duplexes and RNA-DNA hybrids.

Authors:  S Broyde; B Hingerty
Journal:  Nucleic Acids Res       Date:  1978-08       Impact factor: 16.971

3.  Three-state models of furanose pseudorotation.

Authors:  W K Olson
Journal:  Nucleic Acids Res       Date:  1981-03-11       Impact factor: 16.971

4.  Conformational characteristics of the dimeric subunits of DNA from energy minimization studies. Mixed sugar-puckered dApdA, dApdT, dTpdA, and dTpdT.

Authors:  P K Ponnuswamy; P Thiyagarajan
Journal:  Biophys J       Date:  1981-09       Impact factor: 4.033

  4 in total

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