184d

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<StructureSection load='184d' size='340' side='right'caption='[[184d]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
<StructureSection load='184d' size='340' side='right'caption='[[184d]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[184d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=184D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=184D FirstGlance]. <br>
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<table><tr><td colspan='2'>[[184d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=184D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=184D 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]] 1.8&#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=184d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=184d OCA], [http://pdbe.org/184d PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=184d RCSB], [http://www.ebi.ac.uk/pdbsum/184d PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=184d 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=184d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=184d OCA], [https://pdbe.org/184d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=184d RCSB], [https://www.ebi.ac.uk/pdbsum/184d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=184d 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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BACKGROUND: The flexibility of DNA enables it to adopt three interconvertible types of duplex termed the A-, B- and Z-forms. It can also produce hairpin loops, triplex structures and guanine-rich quadruplex structures. Conformational flexibility assists in the tight packaging of DNA, for example in chromosomes. This is important given the large quantity of genetic information that must be packaged efficiently. Moreover, the ability of DNA to specifically self-associate or interact with complementary sequences is fundamental to many biological processes. Structural studies provide information about DNA conformation and DNA-DNA interactions and suggest features that might be relevant to how the molecule performs its biological role. RESULTS: We have characterized the structure of a synthetic heptanucleotide that folds into a novel loop structure. The loop is stabilized by association with a cation, by intra-strand hydrogen bonds between guanine and cytosine that are distinct from the normal Watson-Crick hydrogen bonds, and by van der Waals interactions. Two loops associate through the formation of four G.C pairs that exhibit pronounced base-stacking interactions. The formation of a symmetric A.A base pair further stabilizes loop dimerization. Stacking of the A.A pair on a symmetry-related A.A pairing assists the formation of a four-stranded assembly. A T.T pairing is also observed between symmetry-related loops. CONCLUSIONS: This analysis provides a rare example of an experimentally determined non-duplex DNA structure. It provides conformational detail relevant to the tight packaging or folding of a DNA strand and illustrates how a cation might modulate phosphate-phosphate repulsion in a tightly packed structure. The observation of base quartets involving G.C base pairs suggests a further structure to be considered in DNA-DNA interactions. The structure also provides detailed geometries for A.A and T.T base pairs.
 
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Self-association of a DNA loop creates a quadruplex: crystal structure of d(GCATGCT) at 1.8 A resolution.,Leonard GA, Zhang S, Peterson MR, Harrop SJ, Helliwell JR, Cruse WB, d'Estaintot BL, Kennard O, Brown T, Hunter WN Structure. 1995 Apr 15;3(4):335-40. PMID:7613864<ref>PMID:7613864</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 184d" 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: Brown, T]]
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[[Category: Brown T]]
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[[Category: Cruse, W B.T]]
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[[Category: Cruse WBT]]
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[[Category: Estaintot, B Langlois D]]
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[[Category: Harrop SJ]]
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[[Category: Harrop, S J]]
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[[Category: Helliwell JR]]
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[[Category: Helliwell, J R]]
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[[Category: Hunter WN]]
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[[Category: Hunter, W N]]
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[[Category: Kennard O]]
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[[Category: Kennard, O]]
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[[Category: Langlois D'Estaintot B]]
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[[Category: Leonard, G A]]
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[[Category: Leonard GA]]
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[[Category: Peterson, M R]]
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[[Category: Peterson MR]]
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[[Category: Zhang, S]]
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[[Category: Zhang S]]
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[[Category: Dna]]
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[[Category: Loop]]
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[[Category: Quadruple helix]]
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[[Category: Tetraplex]]
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[[Category: U-dna]]
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Current revision

SELF-ASSOCIATION OF A DNA LOOP CREATES A QUADRUPLEX: CRYSTAL STRUCTURE OF D(GCATGCT) AT 1.8 ANGSTROMS RESOLUTION

PDB ID 184d

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