1sbu - Revision history

OCA at 12:36, 10 January 2024

OCA — Wed, 10 Jan 2024 12:36:30 GMT

←Older revision		Revision as of 12:36, 10 January 2024
Line 1:		Line 1:

	==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==		==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==
-	<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu~~]], [[NMR_Ensembles_of_Models \| 10 NMR models~~]]' scene=''>	+	<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1SBU FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Conus_ermineus Conus ermineus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
-	</td></tr><tr id='~~NonStdRes~~'><td class="sblockLbl"><b>[[~~Non-Standard_Residue~~\|~~NonStd Res~~:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>	+	</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models\|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
		+	<tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [https://pdbe.org/1sbu PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [https://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [https://pdbe.org/1sbu PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [https://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></td></tr>
	</table>		</table>
Line 20:		Line 21:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
		+	[[Category: Conus ermineus]]
	[[Category: Large Structures]]		[[Category: Large Structures]]
-	[[Category: Chierici, S]]	+	[[Category: Chierici S]]
-	[[Category: Dumy, P]]	+	[[Category: Dumy P]]
-	[[Category: Figuet, M]]	+	[[Category: Figuet M]]
-	[[Category: Jourdan, M]]	+	[[Category: Jourdan M]]
-	~~[[Category: Dimethyl-thiazolidine]]~~	+
-	~~[[Category: Molecular dynamics simulation]]~~	+
-	~~[[Category: Nmr spectroscopy]]~~	+
-	~~[[Category: Toxin]]~~	+
-	~~[[Category: Vi beta turn~~]]	+

OCA at 10:51, 6 April 2022

OCA — Wed, 06 Apr 2022 10:51:57 GMT

←Older revision		Revision as of 10:51, 6 April 2022
Line 3:		Line 3:
	<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>		<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://proteopedia.org/fgij/fg.htm?mol=1SBU FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
	</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>		</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>
-	<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[~~http~~://proteopedia.org/fgij/fg.htm?mol=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [~~http~~://pdbe.org/1sbu PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [https://pdbe.org/1sbu PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [https://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 06:36, 25 June 2020

OCA — Thu, 25 Jun 2020 06:36:40 GMT

←Older revision		Revision as of 06:36, 25 June 2020
Line 3:		Line 3:
	<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>		<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=1SBU FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
	</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>		</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>
-	<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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://pdbe.org/1sbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></td></tr>	+	<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://pdbe.org/1sbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 19:07, 11 December 2019

OCA — Wed, 11 Dec 2019 19:07:38 GMT

←Older revision		Revision as of 19:07, 11 December 2019
Line 1:		Line 1:

	==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==		==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==
-	<StructureSection load='1sbu' size='340' side='right' caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>	+	<StructureSection load='1sbu' size='340' side='right'caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>		<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
Line 20:		Line 20:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
		+	[[Category: Large Structures]]
	[[Category: Chierici, S]]		[[Category: Chierici, S]]
	[[Category: Dumy, P]]		[[Category: Dumy, P]]

OCA at 06:38, 8 March 2018

OCA — Thu, 08 Mar 2018 06:38:51 GMT

←Older revision		Revision as of 06:38, 8 March 2018
Line 1:		Line 1:
		+
	==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==		==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==
	<StructureSection load='1sbu' size='340' side='right' caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>		<StructureSection load='1sbu' size='340' side='right' caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
Line 4:		Line 5:
	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>		<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
	</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>		</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>
-	<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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://pdbe.org/1sbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum]</span></td></tr>	+	<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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://pdbe.org/1sbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1sbu ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 22:37, 9 September 2015

OCA — Wed, 09 Sep 2015 22:37:32 GMT

←Older revision		Revision as of 22:37, 9 September 2015
Line 4:		Line 4:
	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>		<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
	</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>		</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>
-	<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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum]</span></td></tr>	+	<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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://pdbe.org/1sbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 14:		Line 14:
	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>		From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
	</div>		</div>
		+	<div class="pdbe-citations 1sbu" style="background-color:#fffaf0;"></div>
	== References ==		== References ==
	<references/>		<references/>

OCA at 16:10, 15 January 2015

OCA — Thu, 15 Jan 2015 16:10:20 GMT

←Older revision		Revision as of 16:10, 15 January 2015
Line 18:		Line 18:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
-	[[Category: Chierici, S.]]	+	[[Category: Chierici, S]]
-	[[Category: Dumy, P.]]	+	[[Category: Dumy, P]]
-	[[Category: Figuet, M.]]	+	[[Category: Figuet, M]]
-	[[Category: Jourdan, M.]]	+	[[Category: Jourdan, M]]
	[[Category: Dimethyl-thiazolidine]]		[[Category: Dimethyl-thiazolidine]]
	[[Category: Molecular dynamics simulation]]		[[Category: Molecular dynamics simulation]]

OCA at 08:18, 8 October 2014

OCA — Wed, 08 Oct 2014 08:18:35 GMT

←Older revision		Revision as of 08:18, 8 October 2014
Line 1:		Line 1:
-	[[~~Image:~~1sbu.~~png~~\|~~left\|200px~~]]	+	==NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2==
		+	<StructureSection load='1sbu' size='340' side='right' caption='[[1sbu]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
		+	== Structural highlights ==
		+	<table><tr><td colspan='2'>[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SBU FirstGlance]. <br>
		+	</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=2MT:(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC+ACID'>2MT</scene></td></tr>
		+	<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=1sbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sbu OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1sbu RCSB], [http://www.ebi.ac.uk/pdbsum/1sbu PDBsum]</span></td></tr>
		+	</table>
		+	<div style="background-color:#fffaf0;">
		+	== Publication Abstract from PubMed ==
		+	The delta-conotoxin EVIA from the Conus ermineus venom, a recently characterized toxin, exhibits cis-trans isomerism of the Leu12-Pro13 bond associated with the triggering of its biological activity. In this paper we use the pseudoproline concept to target the presumed bioactive cis conformation. We report the design and the synthesis of loop 2 analogs from residue 8 to 18 containing either the cis-inducing Cys(PsiMe,MePro)13 unit or the natural proline residue. NMR studies in water and molecular modeling allowed us to identify the amide bond "locked" in a cis conformation for as in the suggested bioactive form of the natural toxin.

-	~~{{STRUCTURE_1sbu\| PDB=1sbu \| SCENE= }}~~	+	A case study of 2,2-dimethylthiazolidine as locked cis proline amide bond: synthesis, NMR and molecular modeling studies of a delta-conotoxin EVIA peptide analog.,Chierici S, Jourdan M, Figuet M, Dumy P Org Biomol Chem. 2004 Sep 7;2(17):2437-41. Epub 2004 Aug 5. PMID:15326523<ref>PMID:15326523</ref>

-	~~===NMR structure of a peptide containing~~ a ~~dimetylthiazolidine : an analog~~ of ~~delta conotoxin EVIA loop 2===~~	+	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
-		+	</div>
-	~~{{ABSTRACT_PUBMED_15326523}}~~	+	== References ==
-		+	<references/>
-	==~~About this Structure~~==	+	__TOC__
-	~~[[1sbu]] is a 1 chain structure. Full experimental information is available from [http:~~//~~oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA].~~	+	</StructureSection>
	[[Category: Chierici, S.]]		[[Category: Chierici, S.]]
	[[Category: Dumy, P.]]		[[Category: Dumy, P.]]

OCA: Protected "1sbu" [edit=sysop:move=sysop]

OCA — Fri, 04 Jan 2013 10:03:21 GMT

Protected "1sbu" [edit=sysop:move=sysop]

←Older revision

Revision as of 10:03, 4 January 2013

OCA at 10:03, 4 January 2013

OCA — Fri, 04 Jan 2013 10:03:19 GMT

←Older revision		Revision as of 10:03, 4 January 2013
Line 1:		Line 1:
-	{{Seed}}
	[[Image:1sbu.png\|left\|200px]]		[[Image:1sbu.png\|left\|200px]]

-	<!--
-	The line below this paragraph, containing "STRUCTURE_1sbu", creates the "Structure Box" on the page.
-	You may change the PDB parameter (which sets the PDB file loaded into the applet)
-	or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
-	or leave the SCENE parameter empty for the default display.
-	-->
	{{STRUCTURE_1sbu\| PDB=1sbu \| SCENE= }}		{{STRUCTURE_1sbu\| PDB=1sbu \| SCENE= }}

	===NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2===		===NMR structure of a peptide containing a dimetylthiazolidine : an analog of delta conotoxin EVIA loop 2===

-
-	<!--
-	The line below this paragraph, {{ABSTRACT_PUBMED_15326523}}, adds the Publication Abstract to the page
-	(as it appears on PubMed at http://www.pubmed.gov), where 15326523 is the PubMed ID number.
-	-->
	{{ABSTRACT_PUBMED_15326523}}		{{ABSTRACT_PUBMED_15326523}}

	==About this Structure==		==About this Structure==
-	Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA].	+	[[1sbu]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SBU OCA].
-		+
-	~~==Reference==~~	+
-	A case study of 2,2-dimethylthiazolidine as locked cis proline amide bond: synthesis, NMR and molecular modeling studies of a delta-conotoxin EVIA peptide analog., Chierici S, Jourdan M, Figuet M, Dumy P, Org Biomol Chem. 2004 Sep 7;2(17):2437-41. Epub 2004 Aug 5. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15326523 15326523]	+
	[[Category: Chierici, S.]]		[[Category: Chierici, S.]]
	[[Category: Dumy, P.]]		[[Category: Dumy, P.]]
Line 31:		Line 16:
	[[Category: Molecular dynamics simulation]]		[[Category: Molecular dynamics simulation]]
	[[Category: Nmr spectroscopy]]		[[Category: Nmr spectroscopy]]
		+	[[Category: Toxin]]
	[[Category: Vi beta turn]]		[[Category: Vi beta turn]]
-
-	''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Jul 27 13:58:49 2008''