426d

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Current revision (10:38, 1 March 2024) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[426d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=426D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=426D FirstGlance]. <br>
<table><tr><td colspan='2'>[[426d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=426D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=426D FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</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]] 3&#8491;</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=CA:CALCIUM+ION'>CA</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=426d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=426d OCA], [https://pdbe.org/426d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=426d RCSB], [https://www.ebi.ac.uk/pdbsum/426d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=426d ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=426d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=426d OCA], [https://pdbe.org/426d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=426d RCSB], [https://www.ebi.ac.uk/pdbsum/426d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=426d ProSAT]</span></td></tr>
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</table>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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The title oligonucleotide and many related dodecamers have been extensively studied alone and as DNA-drug complexes. In practically all cases they were found to crystallize in the same space group, stabilized by interactions among the terminal guanine bases. Here we report new packing interactions (R3) in the presence of Ca2+. The oligonucleotides interact by placing their terminal guanines in the narrow groove of a neighbor molecule, an interaction which had never been found in dodecamers.
 
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The structure of the most studied DNA fragment changes under the influence of ions: a new packing of d(CGCGAATTCGCG).,Liu J, Malinina L, Huynh-Dinh T, Subirana JA FEBS Lett. 1998 Nov 6;438(3):211-4. PMID:9827547<ref>PMID:9827547</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 426d" 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: Liu, J]]
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[[Category: Liu J]]
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[[Category: Malinina, L]]
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[[Category: Malinina L]]
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[[Category: Subirana, J A]]
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[[Category: Subirana JA]]
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[[Category: Dna]]
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[[Category: Double helix]]
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Current revision

THE STRUCTURE OF MOST STUDIED DNA FRAGMENT CHANGES UNDER THE INFLUENCE OF IONS: A NEW PACKING OF D(CGCGAATTCGCG)

PDB ID 426d

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