3q50 - Revision history

OCA at 11:33, 14 March 2024

OCA — Thu, 14 Mar 2024 11:33:43 GMT

←Older revision		Revision as of 11:33, 14 March 2024
Line 4:		Line 4:
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>		<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>
-	</td></tr><tr id='~~ligand~~'><td class="sblockLbl"><b>[[~~Ligand~~\|~~Ligands~~:]]</b></td><td class="sblockDat" id="~~ligandDat~~">~~<scene name='pdbligand=PRF:7~~-~~DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>~~, ~~<scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>~~</td></tr>	+	</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models\|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution\|Resolution]] 2.75Å</td></tr>
-	<tr id='~~related~~'><td class="sblockLbl"><b>[[~~Related_structure~~\|~~Related~~:]]</b></td><td class="sblockDat"><~~div style~~='~~overflow~~: ~~auto; max~~-~~height: 3em;~~'>~~[[3gca\|3gca]]~~, ~~[[3q51\|3q51]]~~</~~div~~></td></tr>	+	<tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=PRF:7-DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [https://pdbe.org/3q50 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [https://www.ebi.ac.uk/pdbsum/3q50 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3q50 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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [https://pdbe.org/3q50 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [https://www.ebi.ac.uk/pdbsum/3q50 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3q50 ProSAT]</span></td></tr>
	</table>		</table>
-	<div style="background-color:#fffaf0;">
-	== Publication Abstract from PubMed ==
-	Riboswitches are RNA regulatory elements that govern gene expression by recognition of small molecule ligands via a high affinity aptamer domain. Molecular recognition can lead to active or attenuated gene expression states by controlling accessibility to mRNA signals necessary for transcription or translation. Key areas of inquiry focus on how an aptamer attains specificity for its effector, the extent to which the aptamer folds prior to encountering its ligand, and how ligand binding alters expression signal accessibility. Here we present crystal structures of the preQ(1) riboswitch from Thermoanaerobacter tengcongensis in the preQ(1)-bound and free states. Although the mode of preQ(1) recognition is similar to that observed for preQ(0), surface plasmon resonance revealed an apparent K(D) of 2.1 +/- 0.3 nm for preQ(1) but a value of 35.1 +/- 6.1 nm for preQ(0). This difference can be accounted for by interactions between the preQ(1) methylamine and base G5 of the aptamer. To explore conformational states in the absence of metabolite, the free-state aptamer structure was determined. A14 from the ceiling of the ligand pocket shifts into the preQ(1)-binding site, resulting in "closed" access to the metabolite while simultaneously increasing exposure of the ribosome-binding site. Solution scattering data suggest that the free-state aptamer is compact, but the "closed" free-state crystal structure is inadequate to describe the solution scattering data. These observations are distinct from transcriptional preQ(1) riboswitches of the same class that exhibit strictly ligand-dependent folding. Implications for gene regulation are discussed.
-
-	Comparison of a preQ1 riboswitch aptamer in metabolite-bound and free states with implications for gene regulation.,Jenkins JL, Krucinska J, McCarty RM, Bandarian V, Wedekind JE J Biol Chem. 2011 Jul 15;286(28):24626-37. Epub 2011 May 18. PMID:21592962<ref>PMID:21592962</ref>
-
-	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
-	</div>
-	<div class="pdbe-citations 3q50" style="background-color:#fffaf0;"></div>

	==See Also==		==See Also==
	*[[Riboswitch 3D structures\|Riboswitch 3D structures]]		*[[Riboswitch 3D structures\|Riboswitch 3D structures]]
-	== References ==
-	<references/>
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
	[[Category: Large Structures]]		[[Category: Large Structures]]
-	[[Category: Jenkins~~, J L~~]]	+	[[Category: Jenkins JL]]
-	[[Category: Krucinska, J]]	+	[[Category: Krucinska J]]
-	[[Category: Wedekind~~, J E]]~~	+	[[Category: Wedekind JE]]
-	~~[[Category: Aptamer]]~~	+
-	~~[[Category: H-type]]~~	+
-	~~[[Category: Metabolite]]~~	+
-	~~[[Category: Preq0]]~~	+
-	~~[[Category: Preq1]]~~	+
-	~~[[Category: Pseudoknot]]~~	+
-	~~[[Category: Ribosomal binding site]]~~	+
-	~~[[Category: Riboswitch]]~~	+
-	~~[[Category: Rna~~]]	+

OCA at 05:52, 8 June 2022

OCA — Wed, 08 Jun 2022 05:52:04 GMT

←Older revision		Revision as of 05:52, 8 June 2022
Line 3:		Line 3:
	<StructureSection load='3q50' size='340' side='right'caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>		<StructureSection load='3q50' size='340' side='right'caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=PRF:7-DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>	+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=PRF:7-DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
-	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3gca\|3gca]], [[3q51\|3q51]]</td></tr>	+	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[3gca\|3gca]], [[3q51\|3q51]]</div></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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [~~http~~://pdbe.org/3q50 PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/3q50 PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=3q50 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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [https://pdbe.org/3q50 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [https://www.ebi.ac.uk/pdbsum/3q50 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3q50 ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 19:		Line 19:

	==See Also==		==See Also==
-	*[[Riboswitch\|Riboswitch]]	+	*[[Riboswitch 3D structures\|Riboswitch 3D structures]]
	== References ==		== References ==
	<references/>		<references/>

OCA at 14:06, 25 December 2019

OCA — Wed, 25 Dec 2019 14:06:50 GMT

←Older revision		Revision as of 14:06, 25 December 2019
Line 1:		Line 1:

	==Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state==		==Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state==
-	<StructureSection load='3q50' size='340' side='right' caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>	+	<StructureSection load='3q50' size='340' side='right'caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>		<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>
Line 24:		Line 24:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
		+	[[Category: Large Structures]]
	[[Category: Jenkins, J L]]		[[Category: Jenkins, J L]]
	[[Category: Krucinska, J]]		[[Category: Krucinska, J]]

OCA at 22:16, 4 August 2016

OCA — Thu, 04 Aug 2016 22:16:00 GMT

←Older revision		Revision as of 22:16, 4 August 2016
Line 1:		Line 1:
		+
	==Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state==		==Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state==
	<StructureSection load='3q50' size='340' side='right' caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>		<StructureSection load='3q50' size='340' side='right' caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>
Line 5:		Line 6:
	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=PRF:7-DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>		</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=PRF:7-DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3gca\|3gca]], [[3q51\|3q51]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3gca\|3gca]], [[3q51\|3q51]]</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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [http://www.ebi.ac.uk/pdbsum/3q50 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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [http://pdbe.org/3q50 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [http://www.ebi.ac.uk/pdbsum/3q50 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=3q50 ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 15:		Line 16:
	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 3q50" style="background-color:#fffaf0;"></div>

	==See Also==		==See Also==

OCA at 10:57, 19 December 2014

OCA — Fri, 19 Dec 2014 10:57:40 GMT

←Older revision		Revision as of 10:57, 19 December 2014
Line 1:		Line 1:
-	~~{{STRUCTURE_3q50\| PDB=3q50 \| SCENE= }}~~	+	==Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state==
-	===Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state===	+	<StructureSection load='3q50' size='340' side='right' caption='[[3q50]], [[Resolution\|resolution]] 2.75Å' scene=''>
-	~~{{ABSTRACT_PUBMED_21592962}}~~	+	== Structural highlights ==
		+	<table><tr><td colspan='2'>[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3Q50 FirstGlance]. <br>
		+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=PRF:7-DEAZA-7-AMINOMETHYL-GUANINE'>PRF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
		+	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3gca\|3gca]], [[3q51\|3q51]]</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=3q50 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3q50 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3q50 RCSB], [http://www.ebi.ac.uk/pdbsum/3q50 PDBsum]</span></td></tr>
		+	</table>
		+	<div style="background-color:#fffaf0;">
		+	== Publication Abstract from PubMed ==
		+	Riboswitches are RNA regulatory elements that govern gene expression by recognition of small molecule ligands via a high affinity aptamer domain. Molecular recognition can lead to active or attenuated gene expression states by controlling accessibility to mRNA signals necessary for transcription or translation. Key areas of inquiry focus on how an aptamer attains specificity for its effector, the extent to which the aptamer folds prior to encountering its ligand, and how ligand binding alters expression signal accessibility. Here we present crystal structures of the preQ(1) riboswitch from Thermoanaerobacter tengcongensis in the preQ(1)-bound and free states. Although the mode of preQ(1) recognition is similar to that observed for preQ(0), surface plasmon resonance revealed an apparent K(D) of 2.1 +/- 0.3 nm for preQ(1) but a value of 35.1 +/- 6.1 nm for preQ(0). This difference can be accounted for by interactions between the preQ(1) methylamine and base G5 of the aptamer. To explore conformational states in the absence of metabolite, the free-state aptamer structure was determined. A14 from the ceiling of the ligand pocket shifts into the preQ(1)-binding site, resulting in "closed" access to the metabolite while simultaneously increasing exposure of the ribosome-binding site. Solution scattering data suggest that the free-state aptamer is compact, but the "closed" free-state crystal structure is inadequate to describe the solution scattering data. These observations are distinct from transcriptional preQ(1) riboswitches of the same class that exhibit strictly ligand-dependent folding. Implications for gene regulation are discussed.

-	~~==About this Structure==~~	+	Comparison of a preQ1 riboswitch aptamer in metabolite-bound and free states with implications for gene regulation.,Jenkins JL, Krucinska J, McCarty RM, Bandarian V, Wedekind JE J Biol Chem. 2011 Jul 15;286(28):24626-37. Epub 2011 May 18. PMID:21592962<ref>PMID:21592962</ref>
-	~~[[3q50]] is~~ a ~~1 chain structure~~. ~~Full crystallographic information is available from [http~~:~~//oca~~.~~weizmann~~.~~ac.il~~/~~oca-bin/ocashort?id=3Q50 OCA].~~	+

-	==~~Reference~~==	+	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
-	~~<ref group~~=~~"xtra">PMID:021592962</ref>~~<references ~~group="xtra"~~/><~~references~~/>	+	</div>
-	[[Category: Jenkins, J L.]]	+
		+	==See Also==
		+	*[[Riboswitch\|Riboswitch]]
		+	== References ==
		+	<references/>
		+	__TOC__
		+	</StructureSection>
		+	[[Category: Jenkins, J L]]
	[[Category: Krucinska, J]]		[[Category: Krucinska, J]]
-	[[Category: Wedekind, J E.]]	+	[[Category: Wedekind, J E]]
	[[Category: Aptamer]]		[[Category: Aptamer]]
	[[Category: H-type]]		[[Category: H-type]]

OCA at 17:57, 19 June 2013

OCA — Wed, 19 Jun 2013 17:57:11 GMT

←Older revision		Revision as of 17:57, 19 June 2013
Line 1:		Line 1:
	{{STRUCTURE_3q50\| PDB=3q50 \| SCENE= }}		{{STRUCTURE_3q50\| PDB=3q50 \| SCENE= }}
	===Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state===		===Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state===
-	{{~~ABSTRACT_PUBMED_19261617~~}}	+	{{ABSTRACT_PUBMED_21592962}}

	==About this Structure==		==About this Structure==
	[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA].		[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA].
-
-	==See Also==
-	*[[Riboswitch\|Riboswitch]]

	==Reference==		==Reference==
-	<ref group="xtra">PMID:~~019261617~~</ref><references group="xtra"/>	+	<ref group="xtra">PMID:021592962</ref><references group="xtra"/><references/>
	[[Category: Jenkins, J L.]]		[[Category: Jenkins, J L.]]
	[[Category: Krucinska, J]]		[[Category: Krucinska, J]]

OCA at 09:31, 11 March 2013

OCA — Mon, 11 Mar 2013 09:31:03 GMT

←Older revision		Revision as of 09:31, 11 March 2013
Line 1:		Line 1:
-	[[Image:3q50.jpg\|left\|200px]]
-
-	<!--
-	The line below this paragraph, containing "STRUCTURE_3q50", 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_3q50\| PDB=3q50 \| SCENE= }}		{{STRUCTURE_3q50\| PDB=3q50 \| SCENE= }}
-
	===Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state===		===Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state===
-
-
-	<!--
-	The line below this paragraph, {{ABSTRACT_PUBMED_19261617}}, adds the Publication Abstract to the page
-	(as it appears on PubMed at http://www.pubmed.gov), where 19261617 is the PubMed ID number.
-	-->
	{{ABSTRACT_PUBMED_19261617}}		{{ABSTRACT_PUBMED_19261617}}

	==About this Structure==		==About this Structure==
	[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA].		[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA].
		+
		+	==See Also==
		+	*[[Riboswitch\|Riboswitch]]

	==Reference==		==Reference==
Line 26:		Line 14:
	[[Category: Krucinska, J]]		[[Category: Krucinska, J]]
	[[Category: Wedekind, J E.]]		[[Category: Wedekind, J E.]]
		+	[[Category: Aptamer]]
		+	[[Category: H-type]]
		+	[[Category: Metabolite]]
		+	[[Category: Preq0]]
		+	[[Category: Preq1]]
		+	[[Category: Pseudoknot]]
		+	[[Category: Ribosomal binding site]]
		+	[[Category: Riboswitch]]
		+	[[Category: Rna]]

OCA at 05:54, 18 May 2011

OCA — Wed, 18 May 2011 05:54:43 GMT

←Older revision		Revision as of 05:54, 18 May 2011
Line 1:		Line 1:
-	~~'''Unreleased structure'''~~	+	[[Image:3q50.jpg\|left\|200px]]

-	The ~~entry 3q50~~ is ~~ON HOLD~~ ~~until Paper Publication~~	+	<!--
		+	The line below this paragraph, containing "STRUCTURE_3q50", 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_3q50\| PDB=3q50 \| SCENE= }}

-	~~Authors: Jenkins, J.L., Krucinska, J, Wedekind, J.E.~~	+	===Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state===

-	~~Description~~: ~~Structural analysis of a class I PreQ1 riboswitch aptamer in~~ the ~~metabolite~~-~~bound state~~	+
		+	<!--
		+	The line below this paragraph, {{ABSTRACT_PUBMED_19261617}}, adds the Publication Abstract to the page
		+	(as it appears on PubMed at http://www.pubmed.gov), where 19261617 is the PubMed ID number.
		+	-->
		+	{{ABSTRACT_PUBMED_19261617}}
		+
		+	==About this Structure==
		+	[[3q50]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3Q50 OCA].
		+
		+	==Reference==
		+	<ref group="xtra">PMID:019261617</ref><references group="xtra"/>
		+	[[Category: Jenkins, J L.]]
		+	[[Category: Krucinska, J]]
		+	[[Category: Wedekind, J E.]]

OCA at 06:08, 2 February 2011

OCA — Wed, 02 Feb 2011 06:08:56 GMT

←Older revision		Revision as of 06:08, 2 February 2011
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	'''Unreleased structure'''		'''Unreleased structure'''

-	The entry 3q50 is ON HOLD	+	The entry 3q50 is ON HOLD until Paper Publication

	Authors: Jenkins, J.L., Krucinska, J, Wedekind, J.E.		Authors: Jenkins, J.L., Krucinska, J, Wedekind, J.E.

	Description: Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state		Description: Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state

OCA: Protected "3q50" [edit=sysop:move=sysop]

OCA — Wed, 05 Jan 2011 15:55:57 GMT

Protected "3q50" [edit=sysop:move=sysop]

←Older revision

Revision as of 15:55, 5 January 2011