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2kqo

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{{Seed}}
 
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[[Image:2kqo.jpg|left|200px]]
 
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<!--
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==A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation==
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The line below this paragraph, containing "STRUCTURE_2kqo", creates the "Structure Box" on the page.
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<StructureSection load='2kqo' size='340' side='right'caption='[[2kqo]]' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KQO OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2KQO FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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</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=2kqo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2kqo OCA], [https://pdbe.org/2kqo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2kqo RCSB], [https://www.ebi.ac.uk/pdbsum/2kqo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2kqo ProSAT]</span></td></tr>
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</table>
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{{STRUCTURE_2kqo| PDB=2kqo | SCENE= }}
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__TOC__
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</StructureSection>
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===A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation===
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[[Category: Large Structures]]
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[[Category: Almond A]]
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[[Category: Roberts IS]]
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==About this Structure==
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[[Category: Sattelle BM]]
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2KQO is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KQO OCA].
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[[Category: Shakeri J]]
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[[Category: Almond, A.]]
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[[Category: Roberts, I S.]]
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[[Category: Sattelle, B M.]]
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[[Category: Shakeri, J.]]
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[[Category: Carbohydrate]]
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[[Category: Conformation]]
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[[Category: D-glucuronic acid]]
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[[Category: Explicit solvent molecular dynamics simulation]]
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[[Category: Extracellular matrix]]
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[[Category: Glycosaminoglycan]]
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[[Category: N-acetyl-d-galactosamine]]
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[[Category: Unsulphated chondroitin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Dec 2 10:14:28 2009''
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Current revision

A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation

PDB ID 2kqo

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