2k7o
From Proteopedia
(Difference between revisions)
												
			
			| (4 intermediate revisions not shown.) | |||
| Line 1: | Line 1: | ||
| + | |||
==Ca2+-S100B, refined with RDCs==  | ==Ca2+-S100B, refined with RDCs==  | ||
| - | <StructureSection load='2k7o' size='340' side='right' caption='[[2k7o  | + | <StructureSection load='2k7o' size='340' side='right'caption='[[2k7o]]' scene=''>  | 
== Structural highlights ==  | == Structural highlights ==  | ||
| - | <table><tr><td colspan='2'>[[2k7o]] is a 2 chain structure with sequence from [  | + | <table><tr><td colspan='2'>[[2k7o]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2K7O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2K7O FirstGlance]. <br>  | 
| - | </td></tr><tr><td class="sblockLbl"><b>[[  | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>  | 
| - | <tr><td class="sblockLbl"><b>[[  | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene></td></tr>  | 
| - | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2k7o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2k7o OCA], [https://pdbe.org/2k7o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2k7o RCSB], [https://www.ebi.ac.uk/pdbsum/2k7o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2k7o ProSAT]</span></td></tr>  | |
| - | <tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[  | + | </table>  | 
| - | <table>  | + | == Function ==  | 
| + | [https://www.uniprot.org/uniprot/S100B_RAT S100B_RAT] 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. Binds to and initiates the activation of STK38 by releasing autoinhibitory intramolecular interactions within the kinase. Interaction with AGER after myocardial infarction may play a role in myocyte apoptosis by activating ERK1/2 and p53/TP53 signaling. Could assist ATAD3A cytoplasmic processing, preventing aggregation and favoring mitochondrial localization.<ref>PMID:19910580</ref> <ref>PMID:20351179</ref>   | ||
== Evolutionary Conservation ==  | == Evolutionary Conservation ==  | ||
[[Image:Consurf_key_small.gif|200px|right]]  | [[Image:Consurf_key_small.gif|200px|right]]  | ||
Check<jmol>  | Check<jmol>  | ||
  <jmolCheckbox>  |   <jmolCheckbox>  | ||
| - |     <scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/k7/2k7o_consurf.spt"</scriptWhenChecked>  | + |     <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/k7/2k7o_consurf.spt"</scriptWhenChecked>  | 
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>  |     <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>  | ||
    <text>to colour the structure by Evolutionary Conservation</text>  |     <text>to colour the structure by Evolutionary Conservation</text>  | ||
  </jmolCheckbox>  |   </jmolCheckbox>  | ||
| - | </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/  | + | </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=2k7o ConSurf].  | 
<div style="clear:both"></div>  | <div style="clear:both"></div>  | ||
==See Also==  | ==See Also==  | ||
| - | *[[S100   | + | *[[S100 proteins 3D structures|S100 proteins 3D structures]]  | 
| + | == References ==  | ||
| + | <references/>  | ||
__TOC__  | __TOC__  | ||
</StructureSection>  | </StructureSection>  | ||
| + | [[Category: Large Structures]]  | ||
[[Category: Rattus norvegicus]]  | [[Category: Rattus norvegicus]]  | ||
| - | [[Category: Inman  | + | [[Category: Inman KG]]  | 
| - | [[Category: Levine  | + | [[Category: Levine JA]]  | 
| - | [[Category: Weber  | + | [[Category: Weber DJ]]  | 
| - | [[Category: Wright  | + | [[Category: Wright NT]]  | 
| - | + | ||
| - | + | ||
| - | + | ||
| - | + | ||
| - | + | ||
| - | + | ||
Current revision
Ca2+-S100B, refined with RDCs
  | |||||||||||

