6bgb

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Current revision (14:22, 13 March 2024) (edit) (undo)
 
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<StructureSection load='6bgb' size='340' side='right'caption='[[6bgb]], [[Resolution|resolution]] 1.65&Aring;' scene=''>
<StructureSection load='6bgb' size='340' side='right'caption='[[6bgb]], [[Resolution|resolution]] 1.65&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6bgb]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6BGB OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6BGB FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6bgb]] is a 3 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=6BGB OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6BGB 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=A7C:'>A7C</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]] 1.65&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4nfo|4nfo]], [[4nfp|4nfp]], [[4nfq|4nfq]]</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=A7C:3-[1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl]-1-[5-O-(trihydroxy-lambda~5~-phosphanyl)-beta-D-ribofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine'>A7C</scene></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=6bgb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6bgb OCA], [http://pdbe.org/6bgb PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6bgb RCSB], [http://www.ebi.ac.uk/pdbsum/6bgb PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6bgb ProSAT]</span></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=6bgb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6bgb OCA], [https://pdbe.org/6bgb PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6bgb RCSB], [https://www.ebi.ac.uk/pdbsum/6bgb PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6bgb 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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SiRNAs can cause unintended gene silencing due to miRNA-like effects because of the similarity in function of an siRNA guide strand and a miRNA. Here we evaluate the effect on miRNA-like off targeting of introducing the adenosine derivative 7-EAA and triazoles prepared from 7-EAA at different positions in an siRNA guide strand. We find that a sterically demanding triazole placed in the RNA duplex major groove at position six of the guide strand dramatically reduces miRNA-like off targeting potency. A high-resolution structure of an RNA duplex bearing a novel, major-groove localized triazole is reported, which suggests that modified triazoles could be disrupting the hAgo2-guide-target RNA ternary complex. Five different triazole modifications were tested at the guide strand 6-position for effects on on-target and miRNA-like off target knockdown potency. A 7-EAA triazole bearing a benzylamine substituent displayed on-target knockdown activity as potent as the native siRNA, while having an IC50 against a miRNA-like off target &gt;100-fold higher. Melting temperature studies revealed no obvious correlation between potency in knockdown assays and a modification's effect on duplex stability. These results, along with known structures of hAgo2-guide-target ternary complexes, are used to rationalize the effect of 7-EAA triazoles on miRNA-like off target effects.
 
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Controlling miRNA-like off-target effects of an siRNA with nucleobase modifications.,Suter SR, Ball-Jones A, Mumbleau MM, Valenzuela R, Ibarra-Soza J, Owens H, Fisher AJ, Beal PA Org Biomol Chem. 2017 Nov 22. doi: 10.1039/c7ob02654d. PMID:29164215<ref>PMID:29164215</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 6bgb" 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: Beal, P A]]
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[[Category: Synthetic construct]]
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[[Category: Fisher, A J]]
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[[Category: Beal PA]]
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[[Category: Mumbleau, M M]]
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[[Category: Fisher AJ]]
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[[Category: Duplex]]
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[[Category: Mumbleau MM]]
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[[Category: Rna]]
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[[Category: Structural classification]]
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[[Category: Synthetic]]
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Current revision

Crystal Structure of the 16mer GCAGNCUUAAGUCUGC containing BrPh 7-triazolyl-8-aza-7-deazaadenosine

PDB ID 6bgb

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