3ce8: Difference between revisions

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{{Seed}}
[[Image:3ce8.png|left|200px]]


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==Crystal structure of a duf3240 family protein (sbal_0098) from shewanella baltica os155 at 2.40 A resolution==
The line below this paragraph, containing "STRUCTURE_3ce8", creates the "Structure Box" on the page.
<StructureSection load='3ce8' size='340' side='right'caption='[[3ce8]], [[Resolution|resolution]] 2.40&Aring;' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<table><tr><td colspan='2'>[[3ce8]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Shewanella_baltica_OS155 Shewanella baltica OS155]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3CE8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3CE8 FirstGlance]. <br>
or leave the SCENE parameter empty for the default display.
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.4&#8491;</td></tr>
-->
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr>
{{STRUCTURE_3ce8|  PDB=3ce8  |  SCENE=  }}
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3ce8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3ce8 OCA], [https://pdbe.org/3ce8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3ce8 RCSB], [https://www.ebi.ac.uk/pdbsum/3ce8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3ce8 ProSAT], [https://www.topsan.org/Proteins/JCSG/3ce8 TOPSAN]</span></td></tr>
 
</table>
===Crystal structure of putative PII-like nitrogen regulatory protein (YP_001048502.1) from Shewanella baltica OS155 at 2.40 A resolution===
== Function ==
 
[https://www.uniprot.org/uniprot/A3CYS0_SHEB5 A3CYS0_SHEB5]  
 
== Evolutionary Conservation ==
==About this Structure==
[[Image:Consurf_key_small.gif|200px|right]]
3CE8 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Shewanella_baltica_os155 Shewanella baltica os155]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3CE8 OCA].  
Check<jmol>
[[Category: Shewanella baltica os155]]
  <jmolCheckbox>
[[Category: Single protein]]
    <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ce/3ce8_consurf.spt"</scriptWhenChecked>
[[Category: JCSG, Joint Center for Structural Genomics.]]
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.spt</scriptWhenUnchecked>
[[Category: Jcsg]]
    <text>to colour the structure by Evolutionary Conservation</text>
[[Category: Joint center for structural genomic]]
  </jmolCheckbox>
[[Category: Protein structure initiative]]
</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=3ce8 ConSurf].
[[Category: Psi-2]]
<div style="clear:both"></div>
[[Category: Putative pii-like nitrogen regulatory protein]]
__TOC__
[[Category: Structural genomic]]
</StructureSection>
[[Category: Unknown function]]
[[Category: Large Structures]]
[[Category: Yp_001048502 1]]
[[Category: Shewanella baltica OS155]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Sep 28 15:39:55 2008''

Latest revision as of 09:45, 6 November 2024

Crystal structure of a duf3240 family protein (sbal_0098) from shewanella baltica os155 at 2.40 A resolution

3ce8, resolution 2.40Å

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