2lhl

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'''Unreleased structure'''
 
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The entry 2lhl is ON HOLD
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==Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant==
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<StructureSection load='2lhl' size='340' side='right'caption='[[2lhl]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2lhl]] 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=2LHL OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2LHL 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=2lhl FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2lhl OCA], [https://pdbe.org/2lhl PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2lhl RCSB], [https://www.ebi.ac.uk/pdbsum/2lhl PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2lhl ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/S10A1_HUMAN S10A1_HUMAN] Weakly binds calcium but binds zinc very tightly-distinct binding sites with different affinities exist for both ions on each monomer. Physiological concentrations of potassium ion antagonize the binding of both divalent cations, especially affecting high-affinity calcium-binding sites.
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Authors: Ruszczynska-Bartnik, K., Zdanowski, K., Zhukov, I., Bierzynski, A., Ejchart, A.
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==See Also==
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*[[S100 proteins 3D structures|S100 proteins 3D structures]]
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Description: Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant
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__TOC__
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</StructureSection>
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[[Category: Homo sapiens]]
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[[Category: Large Structures]]
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[[Category: Bierzynski A]]
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[[Category: Ejchart A]]
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[[Category: Ruszczynska-Bartnik K]]
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[[Category: Zdanowski K]]
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[[Category: Zhukov I]]

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Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant

PDB ID 2lhl

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