6mc2

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Current revision (14:42, 13 March 2024) (edit) (undo)
 
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<StructureSection load='6mc2' size='340' side='right'caption='[[6mc2]], [[Resolution|resolution]] 1.05&Aring;' scene=''>
<StructureSection load='6mc2' size='340' side='right'caption='[[6mc2]], [[Resolution|resolution]] 1.05&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6mc2]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6MC2 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6MC2 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6mc2]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6MC2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6MC2 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.05&#8491;</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6mc2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6mc2 OCA], [http://pdbe.org/6mc2 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6mc2 RCSB], [http://www.ebi.ac.uk/pdbsum/6mc2 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6mc2 ProSAT]</span></td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=6mc2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6mc2 OCA], [https://pdbe.org/6mc2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6mc2 RCSB], [https://www.ebi.ac.uk/pdbsum/6mc2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6mc2 ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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DNA can adopt many structures beyond the Watson-Crick duplex. However, the bounds of DNA structural diversity and how these structures might regulate biological processes is only beginning to be understood. Here, we describe the 1.05 A resolution crystal structure of a DNA oligonucleotide that self-associates to form a non-G-quadruplex fold-back structure. Distinct from previously described fold-back quadruplexes, two-fold-back dimers interact through noncanonical and Watson-Crick interactions to form a tetrameric assembly. These interactions include a hexad base pairing arrangement from two C-G-G base triples. The assembly is dependent on divalent cations, and the interface between the dimeric units creates a cavity in which a cation resides. This structure provides new sequence and structural contexts for the formation of fold-back quadruplexes, further highlighting the potential biological importance of this type of noncanonical DNA structure. This structure may also serve as the basis for designing new types of DNA nanoarchitectures or cation sensors based on the strong divalent cation dependence.
 
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Crystal Structure of a Tetrameric DNA Fold-Back Quadruplex.,Chu B, Zhang D, Hwang W, Paukstelis PJ J Am Chem Soc. 2018 Nov 13. doi: 10.1021/jacs.8b10153. PMID:30384604<ref>PMID:30384604</ref>
 
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 
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</div>
 
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<div class="pdbe-citations 6mc2" style="background-color:#fffaf0;"></div>
 
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== References ==
 
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<references/>
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Chu, B]]
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[[Category: Synthetic construct]]
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[[Category: Paukstelis, P J]]
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[[Category: Chu B]]
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[[Category: Dna]]
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[[Category: Paukstelis PJ]]
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[[Category: Fold-back]]
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[[Category: Hexad]]
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[[Category: Non-canonical]]
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[[Category: Quadruplex]]
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Current revision

Crystal structure of a tetrameric DNA fold-back quadruplex

PDB ID 6mc2

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