2e47

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[[Image:2e47.png|left|200px]]
 
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{{STRUCTURE_2e47| PDB=2e47 | SCENE= }}
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==Crystal Structure Analysis of the clock protein EA4 (glycosylation form)==
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<StructureSection load='2e47' size='340' side='right'caption='[[2e47]], [[Resolution|resolution]] 2.11&Aring;' scene=''>
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===Crystal Structure Analysis of the clock protein EA4 (glycosylation form)===
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2e47]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Bombyx_mori Bombyx mori]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2E47 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2E47 FirstGlance]. <br>
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{{ABSTRACT_PUBMED_018281059}}
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.11&#8491;</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=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
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==About this Structure==
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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=2e47 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e47 OCA], [https://pdbe.org/2e47 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2e47 RCSB], [https://www.ebi.ac.uk/pdbsum/2e47 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2e47 ProSAT]</span></td></tr>
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[[2e47]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Bombyx_mori Bombyx mori]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2E47 OCA].
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q08J22_BOMMO Q08J22_BOMMO] Destroys radicals which are normally produced within the cells and which are toxic to biological systems (By similarity).[RuleBase:RU000393]
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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Check<jmol>
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<jmolCheckbox>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/e4/2e47_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2e47 ConSurf].
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<div style="clear:both"></div>
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__TOC__
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</StructureSection>
[[Category: Bombyx mori]]
[[Category: Bombyx mori]]
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[[Category: Hiraki, T.]]
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[[Category: Large Structures]]
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[[Category: Park, S Y.]]
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[[Category: Hiraki T]]
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[[Category: Glycoprotein]]
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[[Category: Park S-Y]]
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[[Category: Metal binding protein]]
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[[Category: Motalloprotein]]
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Current revision

Crystal Structure Analysis of the clock protein EA4 (glycosylation form)

PDB ID 2e47

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