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6adv

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Current revision (09:27, 22 November 2023) (edit) (undo)
 
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<StructureSection load='6adv' size='340' side='right'caption='[[6adv]], [[Resolution|resolution]] 1.96&Aring;' scene=''>
<StructureSection load='6adv' size='340' side='right'caption='[[6adv]], [[Resolution|resolution]] 1.96&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6adv]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6ADV OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6ADV FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6adv]] 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=6ADV OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6ADV FirstGlance]. <br>
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=9V9:'>9V9</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]] 1.96&#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=6adv FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6adv OCA], [http://pdbe.org/6adv PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6adv RCSB], [http://www.ebi.ac.uk/pdbsum/6adv PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6adv 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=9V9:1-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-5-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one'>9V9</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=6adv FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6adv OCA], [https://pdbe.org/6adv PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6adv RCSB], [https://www.ebi.ac.uk/pdbsum/6adv PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6adv ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Aoyama, H A]]
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[[Category: Synthetic construct]]
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[[Category: Habuchi, T H]]
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[[Category: Aoyama HA]]
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[[Category: Obika, S O]]
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[[Category: Habuchi TH]]
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[[Category: Yamaguchi, T Y]]
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[[Category: Obika SO]]
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[[Category: 2ss']]
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[[Category: Yamaguchi TY]]
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[[Category: 4'-bna]]
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[[Category: Dna]]
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[[Category: Lna]]
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[[Category: Mismatched base pair]]
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Current revision

Crystal Structure Analysis of the duplex containing the S2T(2',4'-BNA/LNA)G mismatch pairs

PDB ID 6adv

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