9lku: Difference between revisions

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'''Unreleased structure'''


The entry 9lku is ON HOLD  until Paper Publication
==Crystal structure of the 2'-dG-III riboswitch bound to Guanosine==
 
<StructureSection load='9lku' size='340' side='right'caption='[[9lku]], [[Resolution|resolution]] 2.74&Aring;' scene=''>
Authors:  
== Structural highlights ==
 
<table><tr><td colspan='2'>[[9lku]] is a 1 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=9LKU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9LKU FirstGlance]. <br>
Description:  
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.74&#8491;</td></tr>
[[Category: Unreleased Structures]]
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CCC:CYTIDINE-5-PHOSPHATE-2,3-CYCLIC+PHOSPHATE'>CCC</scene>, <scene name='pdbligand=GDP:GUANOSINE-5-DIPHOSPHATE'>GDP</scene>, <scene name='pdbligand=GMP:GUANOSINE'>GMP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</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=9lku FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=9lku OCA], [https://pdbe.org/9lku PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=9lku RCSB], [https://www.ebi.ac.uk/pdbsum/9lku PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=9lku ProSAT]</span></td></tr>
</table>
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Synthetic construct]]
[[Category: Ren AM]]
[[Category: Shen X]]

Latest revision as of 06:20, 20 August 2025

Crystal structure of the 2'-dG-III riboswitch bound to Guanosine

9lku, resolution 2.74Å

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