Literature DB >> 10756199

Structures of the potassium-saturated, 2:1, and intermediate, 1:1, forms of a quadruplex DNA.

V M Marathias1, P H Bolton.   

Abstract

Potassium can stabilize the formation of chair- or edge-type quadruplex DNA structures and appears to be the only naturally occurring cation that can do so. As quadruplex DNAs may be important in the structure of telomere, centromere, triplet repeat and other DNAs, information about the details of the potassium-quadruplex DNA interactions are of interest. The structures of the 1:1 and the fully saturated, 2:1, potassium-DNA complexes of d(GGTTGGTGTGGTTGG) have been determined using the combination of experimental NMR results and restrained molecular dynamics simulations. The refined structures have been used to model the interactions at the potassium binding sites. Comparison of the 1:1 and 2:1 potassium:DNA structures indicates how potassium binding can determine the folding pattern of the DNA. In each binding site potassium interacts with the carbonyl oxygens of both the loop thymine residues and the guanine residues of the adjacent quartet.

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Year:  2000        PMID: 10756199      PMCID: PMC103305          DOI: 10.1093/nar/28.9.1969

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


  64 in total

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Authors:  T de Lange
Journal:  Proc Natl Acad Sci U S A       Date:  1994-04-12       Impact factor: 11.205

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Journal:  Proc Natl Acad Sci U S A       Date:  1994-05-24       Impact factor: 11.205

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Journal:  Nature       Date:  1988-07-28       Impact factor: 49.962

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  31 in total

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6.  Structural and Dynamical Characterization of DNA and RNA Quadruplexes Obtained from the GGGGCC and GGGCCT Hexanucleotide Repeats Associated with C9FTD/ALS and SCA36 Diseases.

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Review 7.  Single-molecule investigation of G-quadruplex using a nanopore sensor.

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Journal:  Methods       Date:  2012-04-02       Impact factor: 3.608

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Authors:  Robert D Gray; Luigi Petraccone; John O Trent; Jonathan B Chaires
Journal:  Biochemistry       Date:  2010-01-12       Impact factor: 3.162

9.  Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitations.

Authors:  Eva Fadrná; Nad'a Spacková; Richard Stefl; Jaroslav Koca; Thomas E Cheatham; Jirí Sponer
Journal:  Biophys J       Date:  2004-07       Impact factor: 4.033

10.  Insilico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level.

Authors:  Changwon Yang; Mandar Kulkarni; Manho Lim; Youngshang Pak
Journal:  Nucleic Acids Res       Date:  2017-12-15       Impact factor: 16.971

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