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1v3o

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Current revision (07:51, 12 July 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1v3o]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1V3O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1V3O FirstGlance]. <br>
<table><tr><td colspan='2'>[[1v3o]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1V3O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1V3O 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=K:POTASSIUM+ION'>K</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]] 1.7&#8491;</td></tr>
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<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=C38:5-IODO-2-DEOXY-CYTIDINE-5-MONOPHOSPHATE'>C38</scene></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=C38:5-IODO-2-DEOXY-CYTIDINE-5-MONOPHOSPHATE'>C38</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene></td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[1v3n|1v3n]], [[1v3p|1v3p]]</div></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=1v3o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1v3o OCA], [https://pdbe.org/1v3o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1v3o RCSB], [https://www.ebi.ac.uk/pdbsum/1v3o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1v3o 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=1v3o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1v3o OCA], [https://pdbe.org/1v3o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1v3o RCSB], [https://www.ebi.ac.uk/pdbsum/1v3o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1v3o ProSAT]</span></td></tr>
</table>
</table>
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Kondo, J]]
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[[Category: Kondo J]]
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[[Category: Sunami, T]]
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[[Category: Sunami T]]
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[[Category: Takenaka, A]]
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[[Category: Takenaka A]]
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[[Category: Umeda, S]]
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[[Category: Umeda S]]
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[[Category: Base-intercalated duplex]]
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[[Category: Base-intercalated motif]]
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[[Category: Deoxyribonucleic acid]]
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[[Category: Dna]]
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[[Category: G-duet]]
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[[Category: Octaplex]]
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[[Category: Quadruplex]]
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[[Category: Sheared g:a pair]]
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[[Category: X-ray analysis]]
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Current revision

Crystal structure of d(GCGAGAGC): the DNA quadruplex structure split from the octaplex

PDB ID 1v3o

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