1qs3: Difference between revisions

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[[Image:1qs3.png|left|200px]]


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==NMR SOLUTION CONFORMATION OF AN ANTITOXIC ANALOG OF ALPHA-CONOTOXIN GI==
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<StructureSection load='1qs3' size='340' side='right'caption='[[1qs3]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[1qs3]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Conus_geographus Conus geographus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QS3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1QS3 FirstGlance]. <br>
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</td></tr><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'>[https://proteopedia.org/fgij/fg.htm?mol=1qs3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1qs3 OCA], [https://pdbe.org/1qs3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1qs3 RCSB], [https://www.ebi.ac.uk/pdbsum/1qs3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1qs3 ProSAT]</span></td></tr>
{{STRUCTURE_1qs3|  PDB=1qs3  |  SCENE=  }}
</table>
== Function ==
[https://www.uniprot.org/uniprot/CAIA_CONGE CAIA_CONGE]
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== Publication Abstract from PubMed ==
The three-dimensional solution conformation of an 11-residue antitoxic analogue of alpha-conotoxin GI, des-Glu1-[Cys3Ala]-des-Cys13-conotoxin GI (CANPACGRHYS-NH(2), designated "GI-15" henceforth), has been determined using two-dimensional (1)H NMR spectroscopy. The disulfide loop region (1C-6C) and the C-terminal tail (8R-11S) are connected by a flexible hinge formed near 7G, and the pairwise backbone rmsds for the former and the latter are 0.58 and 0.65 A, respectively. Superpositioning GI-15 with the structure of alpha-conotoxin GI shows that the two share an essentially identical fold in the common first disulfide loop region (1C-6C). However, the absence of the second disulfide loop in GI-15 results in segmental motion of the C-terminal half, causing the key receptor subtype selectivity residue 8R (Arg9 in alpha-conotoxin GI) to lose its native spatial orientation. The combined features of structural equivalence in the disulfide loop and a mobile C-terminal tail appear to be responsible for the activity of GI-15 as a competitive antagonist against native toxin. Electrostatic surface potential comparisons of the first disulfide region of GI-15 with other alpha-conotoxins or receptor-bound states of acetylcholine and d-tubocurarine show a common protruding surface that may serve as the minimal binding determinant for the neuromuscular acetylcholine receptor alpha 1-subunit. On the basis of the original "Conus toxin macrosite model" [Olivera, B. M., Rivier, J., Scott, J. K., Hillyard, D. R., and Cruz, L. J. (1991) J. Biol. Chem. 266, 1923-1936], we propose a revised binding model which incorporates these results.


===NMR SOLUTION CONFORMATION OF AN ANTITOXIC ANALOG OF ALPHA-CONOTOXIN GI===
NMR solution conformation of an antitoxic analogue of alpha-conotoxin GI: identification of a common nicotinic acetylcholine receptor alpha 1-subunit binding surface for small ligands and alpha-conotoxins.,Mok KH, Han KH Biochemistry. 1999 Sep 14;38(37):11895-904. PMID:10508392<ref>PMID:10508392</ref>


 
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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== References ==
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<references/>
{{ABSTRACT_PUBMED_10508392}}
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</StructureSection>
==About this Structure==
[[Category: Conus geographus]]
1QS3 is a [[Single protein]] structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QS3 OCA].
[[Category: Large Structures]]
 
[[Category: Han K-H]]
==Reference==
[[Category: Mok KH]]
NMR solution conformation of an antitoxic analogue of alpha-conotoxin GI: identification of a common nicotinic acetylcholine receptor alpha 1-subunit binding surface for small ligands and alpha-conotoxins., Mok KH, Han KH, Biochemistry. 1999 Sep 14;38(37):11895-904. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10508392 10508392]
[[Category: Single protein]]
[[Category: Han, K H.]]
[[Category: Mok, K H.]]
[[Category: Antitoxic analog]]
[[Category: Conotoxin]]
[[Category: Nicotinic acetylcholine receptor]]
 
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