2wv6: Difference between revisions

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==CRYSTAL STRUCTURE OF THE CHOLERA TOXIN-LIKE B-SUBUNIT FROM CITROBACTER FREUNDII TO 1.9 ANGSTROM==
 
<StructureSection load='2wv6' size='340' side='right' caption='[[2wv6]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
==Crystal structure of the cholera toxin-like B-subunit from Citrobacter freundii to 1.9 angstrom==
<StructureSection load='2wv6' size='340' side='right'caption='[[2wv6]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[2wv6]] is a 10 chain structure with sequence from [http://en.wikipedia.org/wiki/Citrobacter_freundii Citrobacter freundii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2WV6 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2WV6 FirstGlance]. <br>
<table><tr><td colspan='2'>[[2wv6]] is a 10 chain structure with sequence from [https://en.wikipedia.org/wiki/Citrobacter_freundii Citrobacter freundii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2WV6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2WV6 FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.895&#8491;</td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2wv6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2wv6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2wv6 RCSB], [http://www.ebi.ac.uk/pdbsum/2wv6 PDBsum]</span></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=GOL:GLYCEROL'>GOL</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=2wv6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2wv6 OCA], [https://pdbe.org/2wv6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2wv6 RCSB], [https://www.ebi.ac.uk/pdbsum/2wv6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2wv6 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
[https://www.uniprot.org/uniprot/Q8GAV5_CITFR Q8GAV5_CITFR]
== 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/wv/2wv6_consurf.spt"</scriptWhenChecked>
     <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/wv/2wv6_consurf.spt"</scriptWhenChecked>
     <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
     <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.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/chain_selection.php?pdb_ID=2ata ConSurf].
</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=2wv6 ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
<div class="pdbe-citations 2wv6" style="background-color:#fffaf0;"></div>
== References ==
== References ==
<references/>
<references/>
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</StructureSection>
</StructureSection>
[[Category: Citrobacter freundii]]
[[Category: Citrobacter freundii]]
[[Category: Imberty, A]]
[[Category: Large Structures]]
[[Category: Jansson, L]]
[[Category: Imberty A]]
[[Category: Lebens, M]]
[[Category: Jansson L]]
[[Category: Teneberg, S]]
[[Category: Lebens M]]
[[Category: Varrot, A]]
[[Category: Teneberg S]]
[[Category: B subunit]]
[[Category: Varrot A]]
[[Category: Cholera toxin-like]]
[[Category: Lectin]]
[[Category: Toxin]]

Latest revision as of 01:29, 21 November 2024

Crystal structure of the cholera toxin-like B-subunit from Citrobacter freundii to 1.9 angstrom

2wv6, resolution 1.90Å

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