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Acta Crystallogr Sect F Struct Biol Cryst Commun. 2012 Apr 1;68(Pt 4):393-9. doi: 10.1107/S174430911200869X. Epub 2012 Mar 27.
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REFMAC5 for the refinement of macromolecular crystal structures.用于大分子晶体结构精修的REFMAC5
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The interaction of manganese ions with DNA.锰离子与DNA的相互作用。
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Hexammineruthenium(III) ion interactions with Z-DNA.六氨合钌(III)离子与Z-DNA的相互作用。
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Structure of d(TGCGCG).d(CGCGCA) in two crystal forms: effect of sequence and crystal packing in Z-DNA.两种晶体形式下d(TGCGCG).d(CGCGCA)的结构:序列和晶体堆积对Z-DNA的影响
Acta Crystallogr D Biol Crystallogr. 2005 Aug;61(Pt 8):1125-31. doi: 10.1107/S0907444905016781. Epub 2005 Jul 20.
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REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use.REFMAC5词典:先前化学知识的组织及其使用指南。
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Coot: model-building tools for molecular graphics.Coot:分子图形的模型构建工具。
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Cobalt hexammine induced tautomeric shift in Z-DNA: the structure of d(CGCGCA)*d(TGCGCG) in two crystal forms.六氨合钴诱导Z-DNA中的互变异构移位:两种晶体形式的d(CGCGCA)*d(TGCGCG)的结构
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Space-group degeneracy in the packing of a non-selfcomplementary Z-DNA hexamer.
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锰离子(Mn2+)与非自互补Z型DNA双链体的相互作用。

Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex.

作者信息

Mandal P K, Venkadesh S, Gautham N

机构信息

CAS in Crystallography and Biophysics, University of Madras, Guindy, Chennai 600 025, India.

出版信息

Acta Crystallogr Sect F Struct Biol Cryst Commun. 2012 Dec 1;68(Pt 12):1420-6. doi: 10.1107/S1744309112041759. Epub 2012 Nov 14.

DOI:10.1107/S1744309112041759
PMID:23192018
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3509959/
Abstract

Crystal structures of the hexanucleotide d(CACGCG)·d(CGCGTG) were determined in two crystal lattices when different concentrations of the counterion Mn2+ were used in crystallization. The availability of Mn2+ during the crystallization process appears to play an important role in inducing different crystal packings that lead to crystals belonging to the two space groups P2(1) and P6(5). Analysis of the molecular interactions of Mn2+ with the Z-form duplexes shows direct coordination to the purine residues G and A.

摘要

当在结晶过程中使用不同浓度的抗衡离子Mn2+时,在两个晶格中测定了六核苷酸d(CACGCG)·d(CGCGTG)的晶体结构。结晶过程中Mn2+的可用性似乎在诱导不同的晶体堆积中起重要作用,这些堆积导致晶体属于两个空间群P2(1)和P6(5)。对Mn2+与Z型双链体的分子相互作用分析表明,Mn2+与嘌呤残基G和A直接配位。