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1v90

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==Solution structure by NMR means of delta-paluIT1-NH2==
==Solution structure by NMR means of delta-paluIT1-NH2==
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<StructureSection load='1v90' size='340' side='right' caption='[[1v90]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''>
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<StructureSection load='1v90' size='340' side='right'caption='[[1v90]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[1v90]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Paracoelotes_luctuosus Paracoelotes luctuosus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1V90 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1V90 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[1v90]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Pireneitega_luctuosa Pireneitega luctuosa]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1V90 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1V90 FirstGlance]. <br>
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1v91|1v91]]</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=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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<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=1v90 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1v90 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1v90 RCSB], [http://www.ebi.ac.uk/pdbsum/1v90 PDBsum]</span></td></tr>
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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=1v90 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1v90 OCA], [https://pdbe.org/1v90 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1v90 RCSB], [https://www.ebi.ac.uk/pdbsum/1v90 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1v90 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[http://www.uniprot.org/uniprot/TXDP1_PARLU TXDP1_PARLU]] Binds at site 4 of sodium channels (Nav) and inhibits the fast inactivation of cockroach channels. This toxin is active only on insects. Has a potent activity against S.litura larvae.
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[https://www.uniprot.org/uniprot/T3D1A_PIRLC T3D1A_PIRLC] Binds at site 4 of sodium channels (Nav) and inhibits the fast inactivation of cockroach channels. This toxin is active only on insects. Has a potent activity against S.litura larvae.<ref>PMID:10971590</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>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/v9/1v90_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/v9/1v90_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>
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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/chain_selection.php?pdb_ID=2ata ConSurf].
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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=1v90 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>
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<div class="pdbe-citations 1v90" style="background-color:#fffaf0;"></div>
== References ==
== References ==
<references/>
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Paracoelotes luctuosus]]
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[[Category: Large Structures]]
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[[Category: Bosmans, F]]
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[[Category: Pireneitega luctuosa]]
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[[Category: Chagot, B]]
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[[Category: Bosmans F]]
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[[Category: Corzo, G]]
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[[Category: Chagot B]]
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[[Category: Darbon, H]]
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[[Category: Corzo G]]
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[[Category: Ferrat, G]]
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[[Category: Darbon H]]
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[[Category: Nakajima, T]]
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[[Category: Ferrat G]]
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[[Category: Pimentel, C]]
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[[Category: Nakajima T]]
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[[Category: Tytgat, J]]
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[[Category: Pimentel C]]
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[[Category: Ick fold]]
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[[Category: Tytgat J]]
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[[Category: Insecticidal toxin]]
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[[Category: Spider toxin]]
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[[Category: Toxin]]
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Current revision

Solution structure by NMR means of delta-paluIT1-NH2

PDB ID 1v90

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