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2n6i

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Current revision (08:37, 15 November 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[2n6i]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2N6I OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2N6I FirstGlance]. <br>
<table><tr><td colspan='2'>[[2n6i]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2N6I OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2N6I FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=4FU:(1R,2S)-CYCLOHEXANE-1,2-DICARBOXYLIC+ACID'>4FU</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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">Solution NMR</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=4FU:(1R,2S)-CYCLOHEXANE-1,2-DICARBOXYLIC+ACID'>4FU</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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=2n6i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2n6i OCA], [https://pdbe.org/2n6i PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2n6i RCSB], [https://www.ebi.ac.uk/pdbsum/2n6i PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2n6i 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=2n6i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2n6i OCA], [https://pdbe.org/2n6i PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2n6i RCSB], [https://www.ebi.ac.uk/pdbsum/2n6i PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2n6i ProSAT]</span></td></tr>
</table>
</table>

Current revision

NMR structure for a 2-stranded parallel beta-sheet

PDB ID 2n6i

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