1yus

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[[Image:1yus.gif|left|200px]]<br /><applet load="1yus" size="350" color="white" frame="true" align="right" spinBox="true"
 
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caption="1yus" />
 
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'''Solution structure of apo-S100A13'''<br />
 
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==About this Structure==
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==Solution structure of apo-S100A13==
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1YUS is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1YUS OCA].
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<StructureSection load='1yus' size='340' side='right'caption='[[1yus]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[1yus]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1YUS OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1YUS FirstGlance]. <br>
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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='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1yus FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1yus OCA], [https://pdbe.org/1yus PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1yus RCSB], [https://www.ebi.ac.uk/pdbsum/1yus PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1yus ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/S10AD_HUMAN S10AD_HUMAN] Plays a role in the export of proteins that lack a signal peptide and are secreted by an alternative pathway. Binds two calcium ions per subunit. Binds one copper ion. Binding of one copper ion does not interfere with calcium binding. Required for the copper-dependent stress-induced export of IL1A and FGF1. The calcium-free protein binds to lipid vesicles containing phosphatidylserine, but not to vesicles containing phosphatidylcholine (By similarity).<ref>PMID:12746488</ref> <ref>PMID:20863990</ref>
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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/yu/1yus_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=1yus ConSurf].
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<div style="clear:both"></div>
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==Reference==
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==See Also==
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Structural interplay between calcium(II) and copper(II) binding to S100A13 protein., Arnesano F, Banci L, Bertini I, Fantoni A, Tenori L, Viezzoli MS, Angew Chem Int Ed Engl. 2005 Oct 7;44(39):6341-4. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=16145699 16145699]
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*[[S100 proteins 3D structures|S100 proteins 3D structures]]
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== References ==
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<references/>
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__TOC__
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</StructureSection>
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
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[[Category: Single protein]]
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[[Category: Large Structures]]
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[[Category: Arnesano, F.]]
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[[Category: Arnesano F]]
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[[Category: Banci, L.]]
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[[Category: Banci L]]
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[[Category: Bertini, I.]]
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[[Category: Bertini I]]
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[[Category: Fantoni, A.]]
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[[Category: Fantoni A]]
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[[Category: SPINE, Structural Proteomics in Europe.]]
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[[Category: Tenori L]]
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[[Category: Tenori, L.]]
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[[Category: Viezzoli MS]]
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[[Category: Viezzoli, M S.]]
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[[Category: copper(ii)]]
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[[Category: ef hand calcium-binding proteins]]
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[[Category: nmr structure]]
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[[Category: s100a13]]
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[[Category: spine]]
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[[Category: structural genomics]]
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[[Category: structural proteomics in europe]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 16:09:22 2008''
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Current revision

Solution structure of apo-S100A13

PDB ID 1yus

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