1yur

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{{Seed}}
 
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[[Image:1yur.png|left|200px]]
 
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==Solution structure of apo-S100A13 (minimized mean structure)==
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The line below this paragraph, containing "STRUCTURE_1yur", creates the "Structure Box" on the page.
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<StructureSection load='1yur' size='340' side='right'caption='[[1yur]]' 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'>[[1yur]] 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=1YUR OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1YUR FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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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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-->
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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=1yur FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1yur OCA], [https://pdbe.org/1yur PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1yur RCSB], [https://www.ebi.ac.uk/pdbsum/1yur PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1yur ProSAT]</span></td></tr>
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{{STRUCTURE_1yur| PDB=1yur | SCENE= }}
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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/1yur_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=1yur ConSurf].
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<div style="clear:both"></div>
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===Solution structure of apo-S100A13 (minimized mean structure)===
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==See Also==
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*[[S100 proteins 3D structures|S100 proteins 3D structures]]
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== References ==
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==About this Structure==
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<references/>
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1YUR is a 2 chains structure of sequences from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1YUR OCA].
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__TOC__
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</StructureSection>
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==Reference==
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<ref group="xtra">PMID:16145699</ref><references group="xtra"/>
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[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
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[[Category: Arnesano, F.]]
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[[Category: Large Structures]]
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[[Category: Banci, L.]]
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[[Category: Arnesano F]]
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[[Category: Bertini, I.]]
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[[Category: Banci L]]
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[[Category: Fantoni, A.]]
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[[Category: Bertini I]]
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[[Category: SPINE, Structural Proteomics in Europe.]]
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[[Category: Fantoni A]]
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[[Category: Tenori, L.]]
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[[Category: Tenori L]]
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[[Category: Viezzoli, M S.]]
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[[Category: Viezzoli MS]]
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[[Category: Ef hand calcium-binding protein]]
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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 genomic]]
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[[Category: Structural proteomics in europe]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 17:38:01 2009''
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Current revision

Solution structure of apo-S100A13 (minimized mean structure)

PDB ID 1yur

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OCA

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