2vlc

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{{Seed}}
 
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[[Image:2vlc.jpg|left|200px]]
 
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==Crystal structure of Natural Cinnamomin (Isoform III)==
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The line below this paragraph, containing "STRUCTURE_2vlc", creates the "Structure Box" on the page.
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<StructureSection load='2vlc' size='340' side='right'caption='[[2vlc]], [[Resolution|resolution]] 2.95&Aring;' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[2vlc]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Cinnamomum_camphora Cinnamomum camphora]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2VLC OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2VLC FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.95&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BMA:BETA-D-MANNOSE'>BMA</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=XYP:BETA-D-XYLOPYRANOSE'>XYP</scene></td></tr>
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{{STRUCTURE_2vlc| PDB=2vlc | SCENE= }}
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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=2vlc FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2vlc OCA], [https://pdbe.org/2vlc PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2vlc RCSB], [https://www.ebi.ac.uk/pdbsum/2vlc PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2vlc ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q94BW3_CINCA Q94BW3_CINCA]
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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Check<jmol>
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<jmolCheckbox>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/vl/2vlc_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.spt</scriptWhenUnchecked>
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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</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=2vlc ConSurf].
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<div style="clear:both"></div>
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===CRYSTAL STRUCTURE OF NATURAL CINNAMOMIN (ISOFORM III)===
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==See Also==
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*[[Ribosome inactivating protein 3D structures|Ribosome inactivating protein 3D structures]]
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__TOC__
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==About this Structure==
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</StructureSection>
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2VLC is a 2 chains structure of sequences from [http://en.wikipedia.org/wiki/Cinnamomum_camphora Cinnamomum camphora]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2VLC OCA].
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==Reference==
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<ref group="xtra">PMID:18837036</ref><references group="xtra"/>
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[[Category: Cinnamomum camphora]]
[[Category: Cinnamomum camphora]]
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[[Category: RRNA N-glycosylase]]
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[[Category: Large Structures]]
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[[Category: Azzi, A.]]
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[[Category: Azzi A]]
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[[Category: Lin, S X.]]
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[[Category: Lin S-X]]
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[[Category: Liu, W Y.]]
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[[Category: Liu W-Y]]
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[[Category: Wang, T.]]
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[[Category: Wang T]]
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[[Category: Zhu, D W.]]
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[[Category: Zhu D-W]]
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[[Category: Zou, Y S.]]
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[[Category: Zou Y-S]]
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[[Category: Cinnamomin]]
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[[Category: Hydrolase]]
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[[Category: N-glycosidase]]
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[[Category: Plant defense]]
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[[Category: Protein synthesis inhibitor]]
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[[Category: Ribosome inhibiting protein]]
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[[Category: Toxin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Feb 11 12:36:51 2009''
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Current revision

Crystal structure of Natural Cinnamomin (Isoform III)

PDB ID 2vlc

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