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==X-ray crystal structure of Xerocomus chrysenteron lectin XCL at 1.4 Angstroms resolution, mutated at Q46M, V54M, L58M==
==X-ray crystal structure of Xerocomus chrysenteron lectin XCL at 1.4 Angstroms resolution, mutated at Q46M, V54M, L58M==
<StructureSection load='1x99' size='340' side='right' caption='[[1x99]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
<StructureSection load='1x99' size='340' side='right'caption='[[1x99]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1x99]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Xerocomus_chrysenteron Xerocomus chrysenteron]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1X99 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1X99 FirstGlance]. <br>
<table><tr><td colspan='2'>[[1x99]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Xerocomellus_chrysenteron Xerocomellus chrysenteron]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1X99 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1X99 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=SO4:SULFATE+ION'>SO4</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]] 1.4&#8491;</td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></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=SO4:SULFATE+ION'>SO4</scene></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=1x99 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1x99 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1x99 RCSB], [http://www.ebi.ac.uk/pdbsum/1x99 PDBsum]</span></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=1x99 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1x99 OCA], [https://pdbe.org/1x99 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1x99 RCSB], [https://www.ebi.ac.uk/pdbsum/1x99 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1x99 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
[https://www.uniprot.org/uniprot/Q8WZC9_9AGAM Q8WZC9_9AGAM]
== 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/x9/1x99_consurf.spt"</scriptWhenChecked>
     <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/x9/1x99_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=1x99 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 1x99" style="background-color:#fffaf0;"></div>
== References ==
== References ==
<references/>
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Xerocomus chrysenteron]]
[[Category: Large Structures]]
[[Category: Birck, C]]
[[Category: Xerocomellus chrysenteron]]
[[Category: Damian, L]]
[[Category: Birck C]]
[[Category: Fournier, D]]
[[Category: Damian L]]
[[Category: Koehl, P]]
[[Category: Fournier D]]
[[Category: Lougarre, A]]
[[Category: Koehl P]]
[[Category: Marty-Detraves, C]]
[[Category: Lougarre A]]
[[Category: Paquereau, L]]
[[Category: Marty-Detraves C]]
[[Category: Samama, J P]]
[[Category: Paquereau L]]
[[Category: Schulze-Briese, C]]
[[Category: Samama JP]]
[[Category: Fungal lectin]]
[[Category: Schulze-Briese C]]
[[Category: Sugar binding protein]]

Latest revision as of 05:00, 17 October 2024

X-ray crystal structure of Xerocomus chrysenteron lectin XCL at 1.4 Angstroms resolution, mutated at Q46M, V54M, L58M

1x99, resolution 1.40Å

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