1k8l
From Proteopedia
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==XBY6: An analog of CK14 containing 6 dithiophosphate groups== | ==XBY6: An analog of CK14 containing 6 dithiophosphate groups== | ||
- | <StructureSection load='1k8l' size='340' side='right'caption='[[1k8l | + | <StructureSection load='1k8l' size='340' side='right'caption='[[1k8l]]' scene=''> |
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[1k8l]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K8L OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1K8L FirstGlance]. <br> | <table><tr><td colspan='2'>[[1k8l]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K8L OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1K8L FirstGlance]. <br> | ||
- | </td></tr><tr id=' | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr> |
- | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=C2S:CYTIDINE-5-DITHIOPHOSPHORATE'>C2S</scene>, <scene name='pdbligand=G2S:GUANOSINE-5-DITHIOPHOSPHORATE'>G2S</scene>, <scene name='pdbligand=T2S:THYMIDINE-5-DITHIOPHOSPHORATE'>T2S</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=1k8l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1k8l OCA], [https://pdbe.org/1k8l PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1k8l RCSB], [https://www.ebi.ac.uk/pdbsum/1k8l PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1k8l 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=1k8l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1k8l OCA], [https://pdbe.org/1k8l PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1k8l RCSB], [https://www.ebi.ac.uk/pdbsum/1k8l PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1k8l ProSAT]</span></td></tr> | ||
</table> | </table> | ||
- | <div style="background-color:#fffaf0;"> | ||
- | == Publication Abstract from PubMed == | ||
- | A variety of monothio- and dithiosubstituted duplex aptamers targeting NF-kappaB have been synthesized and designed. The specificity and affinity of the dithioate aptamers of p50 and RelA(p65) NF-kappaB homodimers was determined by gel shift experiments. The NMR solution structures for several unmodified and dithioate backbone modified 14-base paired duplex aptamers have been determined by a hybrid, complete matrix (MORASS)/restrained molecular dynamics method. Structural perturbations of the dithioate substitutions support our hypothesis that the dithioate binds cations less tightly than phosphoryl groups. This increases the electrostatic repulsion across the B-form narrow minor groove and enlarges the minor groove, similar to that found in A-form duplexes. Structural analysis of modeled aptamer complexes with NF-kappaB homo- and heterodimers suggests that the dithioate backbone substitution can increase the aptamer's relative affinity to basic groups in proteins such as NF-kappaB by helping to "strip" the cations from the aptamer backbone. | ||
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- | Solution structure and design of dithiophosphate backbone aptamers targeting transcription factor NF-kappaB.,Volk DE, Yang X, Fennewald SM, King DJ, Bassett SE, Venkitachalam S, Herzog N, Luxon BA, Gorenstein DG Bioorg Chem. 2002 Dec;30(6):396-419. PMID:12642125<ref>PMID:12642125</ref> | ||
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- | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
- | </div> | ||
- | <div class="pdbe-citations 1k8l" style="background-color:#fffaf0;"></div> | ||
- | == References == | ||
- | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Bassett | + | [[Category: Bassett SE]] |
- | [[Category: Fennewald | + | [[Category: Fennewald SM]] |
- | [[Category: Gorenstein | + | [[Category: Gorenstein DG]] |
- | [[Category: Herzog | + | [[Category: Herzog N]] |
- | [[Category: King | + | [[Category: King DJ]] |
- | [[Category: Luxon | + | [[Category: Luxon BA]] |
- | [[Category: Venkitachalam | + | [[Category: Venkitachalam S]] |
- | [[Category: Volk | + | [[Category: Volk DE]] |
- | [[Category: Yang | + | [[Category: Yang X]] |
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Revision as of 07:58, 3 April 2024
XBY6: An analog of CK14 containing 6 dithiophosphate groups
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Categories: Large Structures | Bassett SE | Fennewald SM | Gorenstein DG | Herzog N | King DJ | Luxon BA | Venkitachalam S | Volk DE | Yang X