8zd8
From Proteopedia
(Difference between revisions)
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| - | '''Unreleased structure''' | ||
| - | + | ==NMR structure of the (CGG-dsDNA:ND=) 1:1 complex== | |
| - | + | <StructureSection load='8zd8' size='340' side='right'caption='[[8zd8]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[8zd8]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8ZD8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8ZD8 FirstGlance]. <br> | |
| - | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 10 models</td></tr> | |
| - | [[Category: | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=A1L1S:~{N}-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxidanylidene-propyl]amino]propanamide'>A1L1S</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=8zd8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8zd8 OCA], [https://pdbe.org/8zd8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8zd8 RCSB], [https://www.ebi.ac.uk/pdbsum/8zd8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8zd8 ProSAT]</span></td></tr> | ||
| + | </table> | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Synthetic construct]] | ||
| + | [[Category: Furuita K]] | ||
| + | [[Category: Kojima C]] | ||
| + | [[Category: Nakatani K]] | ||
| + | [[Category: Nomura M]] | ||
| + | [[Category: Sakurabayashi S]] | ||
| + | [[Category: Yamada T]] | ||
Current revision
NMR structure of the (CGG-dsDNA:ND=) 1:1 complex
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