2yeo
From Proteopedia
(Difference between revisions)
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<StructureSection load='2yeo' size='340' side='right'caption='[[2yeo]], [[Resolution|resolution]] 1.08Å' scene=''> | <StructureSection load='2yeo' size='340' side='right'caption='[[2yeo]], [[Resolution|resolution]] 1.08Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[2yeo]] is a 1 chain structure with sequence from [ | + | <table><tr><td colspan='2'>[[2yeo]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Leiqh Leiqh]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2YEO OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2YEO FirstGlance]. <br> |
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=DR0:N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM'>DR0</scene>, <scene name='pdbligand=DR8:N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM'>DR8</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene></td></tr> | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=DR0:N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM'>DR0</scene>, <scene name='pdbligand=DR8:N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM'>DR8</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene></td></tr> | ||
| - | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1lqh|1lqh]], [[1lqi|1lqi]]</td></tr> | + | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[1lqh|1lqh]], [[1lqi|1lqi]]</div></td></tr> |
| - | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2yeo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2yeo OCA], [https://pdbe.org/2yeo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2yeo RCSB], [https://www.ebi.ac.uk/pdbsum/2yeo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2yeo ProSAT]</span></td></tr> |
</table> | </table> | ||
== Function == | == Function == | ||
| - | [[ | + | [[https://www.uniprot.org/uniprot/SCXA_LEIQH SCXA_LEIQH]] Alpha toxins bind voltage-independently at site-3 of sodium channels (Nav) and inhibit the inactivation of the activated channels, thereby blocking neuronal transmission. The dissociation is voltage-dependent. This toxin is active on insects. It is also highly toxic to crustaceans and has a measurable but low toxicity to mice. |
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
Revision as of 12:28, 27 April 2022
A39L mutation of scorpion toxin lqh-alpha-it
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Categories: Large Structures | Leiqh | Frolow, F | Gurevitz, M | Kahn, R | Defense response | Toxin
