5sux: Difference between revisions
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==Crystal Structure of ToxT from Vibrio Cholerae O395 bound to (E)-4-(8-methylnaphthalen-1-yl)but-3-enoic acid== | |||
<StructureSection load='5sux' size='340' side='right'caption='[[5sux]], [[Resolution|resolution]] 2.00Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[5sux]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Vibrio_cholerae Vibrio cholerae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5SUX OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5SUX FirstGlance]. <br> | |||
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2Å</td></tr> | |||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=70H:(3E)-4-(8-METHYLNAPHTHALEN-1-YL)BUT-3-ENOIC+ACID'>70H</scene>, <scene name='pdbligand=MES:2-(N-MORPHOLINO)-ETHANESULFONIC+ACID'>MES</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=5sux FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5sux OCA], [https://pdbe.org/5sux PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5sux RCSB], [https://www.ebi.ac.uk/pdbsum/5sux PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5sux ProSAT]</span></td></tr> | |||
</table> | |||
== Function == | |||
[https://www.uniprot.org/uniprot/Q7BGC0_VIBCL Q7BGC0_VIBCL] | |||
==See Also== | |||
*[[ToxT|ToxT]] | |||
__TOC__ | |||
[[Category: | </StructureSection> | ||
[[Category: Large Structures]] | |||
[[Category: Vibrio cholerae]] | |||
[[Category: Kelley AR]] | |||
[[Category: Kull FJ]] | |||
Latest revision as of 14:18, 6 March 2024
Crystal Structure of ToxT from Vibrio Cholerae O395 bound to (E)-4-(8-methylnaphthalen-1-yl)but-3-enoic acid
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