8gc2

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m (Protected "8gc2" [edit=sysop:move=sysop])
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'''Unreleased structure'''
 
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The entry 8gc2 is ON HOLD
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==Domoate-bound GluK2 kainate receptor in partially-open conformation 1==
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<StructureSection load='8gc2' size='340' side='right'caption='[[8gc2]], [[Resolution|resolution]] 4.10&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>[[8gc2]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8GC2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8GC2 FirstGlance]. <br>
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Description:
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 4.1&#8491;</td></tr>
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[[Category: Unreleased Structures]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BMA:BETA-D-MANNOSE'>BMA</scene>, <scene name='pdbligand=DOQ:(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC+ACID'>DOQ</scene>, <scene name='pdbligand=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8gc2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8gc2 OCA], [https://pdbe.org/8gc2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8gc2 RCSB], [https://www.ebi.ac.uk/pdbsum/8gc2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8gc2 ProSAT]</span></td></tr>
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</table>
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Rattus norvegicus]]
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[[Category: Bogdanovic N]]
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[[Category: Tajima N]]

Current revision

Domoate-bound GluK2 kainate receptor in partially-open conformation 1

PDB ID 8gc2

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