Literature DB >> 6412213

A nuclear magnetic resonance study of the ribotrinucleoside diphophate UpUpC.

A M Gronenborn, B J Kimber, G M Clore, L W McLaughlin.   

Abstract

500 MHz 1H, 67.89 MHz 13C and 80.97 MHz 31P-NMR studies are reported on the ribotrinucleoside diphosphate UpUpC, the triplet codon corresponding to the amino acid phenylalanine. Complete spectral assignments are given and conformational parameters for the backbone and the furanose rings are determined. All three nucleotide units show a near-balance for the N/S equilibrium with a slight preference for the N-type ribose (approximately 60%). The backbone conformation around the C3'-03' bonds show a preference for the trans domain, while the orientation around the C5'-05' bonds is predominantly trans.

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Year:  1983        PMID: 6412213      PMCID: PMC326307          DOI: 10.1093/nar/11.16.5691

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


  20 in total

1.  Conformational properties of the furanose phosphate backbone in nucleic acids. A carbon-13 nuclear magnetic resonance study.

Authors:  J L Alderfer; P O Ts'o
Journal:  Biochemistry       Date:  1977-05-31       Impact factor: 3.162

2.  Structure of guanylyl-3',5'-cytidine monophosphate. II. Description of the molecular and crystal structure of the calcium derivative in space group P2(1).

Authors:  B Hingerty; E Subramanian; S D Stellman; S B Broyde; T Sato; R Langridge
Journal:  Biopolymers       Date:  1975-01       Impact factor: 2.505

3.  A conformational study of adenylyl-(3',5')-adenosine and adenylyl-(2',5')-adenosine in aqueous solution by carbon-13 magnetic resonance spectroscopy.

Authors:  T Schleich; B P Cross; I C Smith
Journal:  Nucleic Acids Res       Date:  1976-02       Impact factor: 16.971

4.  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

5.  Molecular orbital calculations on the conformation of nucleic acids and their constituents. 3. Backbone structure of di- and polynucleotides.

Authors:  B Pullman; D Perahia; A Saran
Journal:  Biochim Biophys Acta       Date:  1972-04-26

6.  Influence of the 2'-hydroxyl group and of 6-N-methylation on the conformation of adenine dinucleoside monophosphates in solution. A nuclear magnetic resonance and circular dichroism study.

Authors:  C S Olsthoorn; J Doornbos; H P de Leeuw; C Altona
Journal:  Eur J Biochem       Date:  1982-07

7.  Conformational analysis of ribonucleosides from proton-proton coupling constants.

Authors:  W Guschlbauer
Journal:  Biochim Biophys Acta       Date:  1980-11-14

8.  Conformation studies of 13 trinucleoside diphosphates by 360 MHz PMR spectroscopy. A bulged base conformation. I. Base protons and H1' protons.

Authors:  C H Lee; I Tinoco
Journal:  Biophys Chem       Date:  1980-04       Impact factor: 2.352

9.  Conformational analysis of a DNA triplet in aqueous solution. Thymidylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxyadenosine, d(T-T-A), studied by 1H nuclear magnetic resonance at 360 MHz.

Authors:  C Altona; J H Van Boom; C A Haasnoot
Journal:  Eur J Biochem       Date:  1976-12-11

10.  Conformational characteristics of the trinucleoside diphosphate dApdApdA and its constituents from nuclear magnetic resonance and circular dichroism studies. Extrapolation to the stacked conformers.

Authors:  C S Olsthoorn; L J Bostelaar; J H Van Boom; C Altona
Journal:  Eur J Biochem       Date:  1980-11
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