2kqo: Difference between revisions

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{{Seed}}
[[Image:2kqo.jpg|left|200px]]


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==A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation==
The line below this paragraph, containing "STRUCTURE_2kqo", creates the "Structure Box" on the page.
<StructureSection load='2kqo' size='340' side='right'caption='[[2kqo]]' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<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>
or leave the SCENE parameter empty for the default display.
</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>
-->
</table>
{{STRUCTURE_2kqo|  PDB=2kqo  |  SCENE=  }}
__TOC__
 
</StructureSection>
===A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation===
[[Category: Large Structures]]
 
[[Category: Almond A]]
 
[[Category: Roberts IS]]
==About this Structure==
[[Category: Sattelle BM]]
2KQO is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KQO OCA].  
[[Category: Shakeri J]]
[[Category: Almond, A.]]
[[Category: Roberts, I S.]]
[[Category: Sattelle, B M.]]
[[Category: Shakeri, J.]]
[[Category: Carbohydrate]]
[[Category: Conformation]]
[[Category: D-glucuronic acid]]
[[Category: Explicit solvent molecular dynamics simulation]]
[[Category: Extracellular matrix]]
[[Category: Glycosaminoglycan]]
[[Category: N-acetyl-d-galactosamine]]
[[Category: Unsulphated chondroitin]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Dec  2 10:14:28 2009''

Latest revision as of 09:47, 1 May 2024

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

Structural highlights

Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT
Drag the structure with the mouse to rotate

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