Literature DB >> 23695262

Ultrahigh-resolution crystal structures of Z-DNA in complex with Mn(2+) and Zn(2+) ions.

Pawel Drozdzal1, Miroslaw Gilski, Ryszard Kierzek, Lechoslaw Lomozik, Mariusz Jaskolski.   

Abstract

X-ray crystal structures of the spermine(4+) form of the Z-DNA duplex with the self-complementary d(CG)3 sequence in complexes with Mn(2+) and Zn(2+) cations have been determined at the ultrahigh resolutions of 0.75 and 0.85 Å, respectively. Stereochemical restraints were only used for the sperminium cation (in both structures) and for nucleotides with dual conformation in the Zn(2+) complex. The Mn(2+) and Zn(2+) cations at the major site, designated M(2+)(1), bind at the N7 position of G6 by direct coordination. The coordination geometry of this site was octahedral, with complete hydration shells. An additional Zn(2+)(2) cation was bis-coordinated in a tetrahedral fashion by the N7 atoms of G10 and G12 from a symmetry-related molecule. The coordination distances of Zn(2+)(1) and Zn(2+)(2) to the O6 atom of the guanine residues were 3.613 (6) and 3.258 (5) Å, respectively. Moreover, a chloride ion was also identified in the coordination sphere of Zn(2+)(2). Alternate conformations were observed in the Z-DNA-Zn(2+) structure not only at internucleotide linkages but also at the terminal C3'-OH group of G12. The conformation of the sperminium chain in the Z-DNA-Mn(2+) complex is similar to the spermine(4+) conformation in analogous Z-DNA-Mg(2+) structures. In the Z-DNA-Zn(2+) complex the sperminium cation is disordered and partially invisible in electron-density maps. In the Z-DNA-Zn(2+) complex the sperminium cation only interacts with the phosphate groups of the Z-DNA molecules, while in the Z-DNA-Mn(2+) structure it forms hydrogen bonds to both the phosphate groups and DNA bases.

Entities:  

Keywords:  Mn2+; Z-DNA; Zn2+; d(CG)3

Mesh:

Substances:

Year:  2013        PMID: 23695262     DOI: 10.1107/S0907444913007798

Source DB:  PubMed          Journal:  Acta Crystallogr D Biol Crystallogr        ISSN: 0907-4449


  5 in total

1.  Polarizable Force Field for DNA Based on the Classical Drude Oscillator: II. Microsecond Molecular Dynamics Simulations of Duplex DNA.

Authors:  Justin A Lemkul; Alexander D MacKerell
Journal:  J Chem Theory Comput       Date:  2017-04-19       Impact factor: 6.006

2.  Phosphates in the Z-DNA dodecamer are flexible, but their P-SAD signal is sufficient for structure solution.

Authors:  Zhipu Luo; Miroslawa Dauter; Zbigniew Dauter
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2014-06-24

3.  High-resolution crystal structure of Z-DNA in complex with Cr(3+) cations.

Authors:  Pawel Drozdzal; Miroslaw Gilski; Ryszard Kierzek; Lechoslaw Lomozik; Mariusz Jaskolski
Journal:  J Biol Inorg Chem       Date:  2015-02-17       Impact factor: 3.358

4.  Mg2+ ions: do they bind to nucleobase nitrogens?

Authors:  Filip Leonarski; Luigi D'Ascenzo; Pascal Auffinger
Journal:  Nucleic Acids Res       Date:  2016-12-06       Impact factor: 16.971

5.  Searching for New Z-DNA/Z-RNA Binding Proteins Based on Structural Similarity to Experimentally Validated Zα Domain.

Authors:  Martin Bartas; Kristyna Slychko; Václav Brázda; Jiří Červeň; Christopher A Beaudoin; Tom L Blundell; Petr Pečinka
Journal:  Int J Mol Sci       Date:  2022-01-11       Impact factor: 5.923

  5 in total

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