4g6s - Revision history

OCA at 11:25, 1 March 2024

OCA — Fri, 01 Mar 2024 11:25:50 GMT

←Older revision		Revision as of 11:25, 1 March 2024
Line 4:		Line 4:
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4G6S FirstGlance]. <br>		<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4G6S FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</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]] 2.84Å</td></tr>
		+	<tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [https://pdbe.org/4g6s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [https://www.ebi.ac.uk/pdbsum/4g6s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4g6s 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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [https://pdbe.org/4g6s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [https://www.ebi.ac.uk/pdbsum/4g6s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4g6s ProSAT]</span></td></tr>
	</table>		</table>
-	<div style="background-color:#fffaf0;">
-	== Publication Abstract from PubMed ==
-	One mechanism by which ribozymes can accelerate biological reactions is by adopting folds that favorably perturb nucleobase ionization. Herein we used Raman crystallography to directly measure pK(a) values for the Ade38 N1 imino group of a hairpin ribozyme in distinct conformational states. A transition-state analogue gave a pK(a) value of 6.27 +/- 0.05, which agrees strikingly well with values measured by pH-rate analyses. To identify the chemical attributes that contribute to the shifted pK(a), we determined crystal structures of hairpin ribozyme variants containing single-atom substitutions at the active site and measured their respective Ade38 N1 pK(a) values. This approach led to the identification of a single interaction in the transition-state conformation that elevates the base pK(a) > 0.8 log unit relative to the precatalytic state. The agreement of the microscopic and macroscopic pK(a) values and the accompanying structural analysis supports a mechanism in which Ade38 N1(H)+ functions as a general acid in phosphodiester bond cleavage. Overall the results quantify the contribution of a single electrostatic interaction to base ionization, which has broad relevance for understanding how RNA structure can control chemical reactivity.
-
-	A Transition-State Interaction Shifts Nucleobase Ionization toward Neutrality To Facilitate Small Ribozyme Catalysis.,Liberman JA, Guo M, Jenkins JL, Krucinska J, Chen Y, Carey PR, Wedekind JE J Am Chem Soc. 2012 Oct 17;134(41):16933-6. doi: 10.1021/ja3070528. Epub 2012 Oct, 3. PMID:22989273<ref>PMID:22989273</ref>
-
-	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
-	</div>
-	<div class="pdbe-citations 4g6s" style="background-color:#fffaf0;"></div>

	==See Also==		==See Also==
	*[[Ribozyme 3D structures\|Ribozyme 3D structures]]		*[[Ribozyme 3D structures\|Ribozyme 3D structures]]
-	== References ==
-	<references/>
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>

OCA at 20:27, 19 October 2022

OCA — Wed, 19 Oct 2022 20:27:39 GMT

←Older revision		Revision as of 20:27, 19 October 2022
Line 3:		Line 3:
	<StructureSection load='4g6s' size='340' side='right'caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>		<StructureSection load='4g6s' size='340' side='right'caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=4G6S FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4G6S FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=~~NCO~~:~~COBALT+HEXAMMINE(III)~~'>~~NCO~~</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=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
-	~~<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA~~</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [https://pdbe.org/4g6s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [https://www.ebi.ac.uk/pdbsum/4g6s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4g6s ProSAT]</span></td></tr>
-	~~<tr id~~='~~related'><td class~~=~~"sblockLbl"><b>[[Related_structure\|Related~~:~~]]</b~~></td>~~<td class="sblockDat">[[4g6p\|4g6p]], [[4g6r\|4g6r]]~~</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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [~~http~~://pdbe.org/4g6s PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/4g6s PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=4g6s ProSAT]</span></td></tr>	+
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 20:		Line 18:

	==See Also==		==See Also==
-	*[[Ribozyme\|Ribozyme]]	+	*[[Ribozyme 3D structures\|Ribozyme 3D structures]]
	== References ==		== References ==
	<references/>		<references/>
Line 26:		Line 24:
	</StructureSection>		</StructureSection>
	[[Category: Large Structures]]		[[Category: Large Structures]]
-	[[Category: Jenkins~~, J L~~]]	+	[[Category: Jenkins JL]]
-	[[Category: Krucinska, J]]	+	[[Category: Krucinska J]]
-	[[Category: Liberman~~, J A~~]]	+	[[Category: Liberman JA]]
-	[[Category: Wedekind~~, J E]]~~	+	[[Category: Wedekind JE]]
-	~~[[Category: Nucleic acid conformation]]~~	+
-	~~[[Category: Rna]]~~	+
-	~~[[Category: Structure-activity relationship~~]]	+

OCA at 07:47, 27 March 2019

OCA — Wed, 27 Mar 2019 07:47:22 GMT

←Older revision		Revision as of 07:47, 27 March 2019
Line 1:		Line 1:

	==Minimal Hairpin Ribozyme in the Transition State with A38P Variation==		==Minimal Hairpin Ribozyme in the Transition State with A38P Variation==
-	<StructureSection load='4g6s' size='340' side='right' caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>	+	<StructureSection load='4g6s' size='340' side='right'caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4G6S FirstGlance]. <br>		<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4G6S FirstGlance]. <br>
Line 25:		Line 25:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
		+	[[Category: Large Structures]]
	[[Category: Jenkins, J L]]		[[Category: Jenkins, J L]]
	[[Category: Krucinska, J]]		[[Category: Krucinska, J]]

OCA at 12:47, 11 August 2016

OCA — Thu, 11 Aug 2016 12:47:40 GMT

←Older revision		Revision as of 12:47, 11 August 2016
Line 1:		Line 1:
		+
	==Minimal Hairpin Ribozyme in the Transition State with A38P Variation==		==Minimal Hairpin Ribozyme in the Transition State with A38P Variation==
	<StructureSection load='4g6s' size='340' side='right' caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>		<StructureSection load='4g6s' size='340' side='right' caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>
Line 6:		Line 7:
	<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</scene></td></tr>		<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[4g6p\|4g6p]], [[4g6r\|4g6r]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[4g6p\|4g6p]], [[4g6r\|4g6r]]</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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [http://www.ebi.ac.uk/pdbsum/4g6s 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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [http://pdbe.org/4g6s PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [http://www.ebi.ac.uk/pdbsum/4g6s PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4g6s ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 16:		Line 17:
	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 4g6s" style="background-color:#fffaf0;"></div>

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

OCA at 10:26, 25 January 2015

OCA — Sun, 25 Jan 2015 10:26:28 GMT

←Older revision		Revision as of 10:26, 25 January 2015
Line 1:		Line 1:
-	[[~~Image:~~4g6s.~~png~~\|~~left~~\|~~200px~~]]	+	==Minimal Hairpin Ribozyme in the Transition State with A38P Variation==
		+	<StructureSection load='4g6s' size='340' side='right' caption='[[4g6s]], [[Resolution\|resolution]] 2.84Å' scene=''>
		+	== Structural highlights ==
		+	<table><tr><td colspan='2'>[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4G6S FirstGlance]. <br>
		+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
		+	<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=3DA:3-DEOXYADENOSINE-5-MONOPHOSPHATE'>3DA</scene>, <scene name='pdbligand=P5P:PURINE+RIBOSIDE-5-MONOPHOSPHATE'>P5P</scene>, <scene name='pdbligand=S9L:2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL+DIHYDROGEN+PHOSPHATE'>S9L</scene></td></tr>
		+	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[4g6p\|4g6p]], [[4g6r\|4g6r]]</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=4g6s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4g6s OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4g6s RCSB], [http://www.ebi.ac.uk/pdbsum/4g6s PDBsum]</span></td></tr>
		+	</table>
		+	<div style="background-color:#fffaf0;">
		+	== Publication Abstract from PubMed ==
		+	One mechanism by which ribozymes can accelerate biological reactions is by adopting folds that favorably perturb nucleobase ionization. Herein we used Raman crystallography to directly measure pK(a) values for the Ade38 N1 imino group of a hairpin ribozyme in distinct conformational states. A transition-state analogue gave a pK(a) value of 6.27 +/- 0.05, which agrees strikingly well with values measured by pH-rate analyses. To identify the chemical attributes that contribute to the shifted pK(a), we determined crystal structures of hairpin ribozyme variants containing single-atom substitutions at the active site and measured their respective Ade38 N1 pK(a) values. This approach led to the identification of a single interaction in the transition-state conformation that elevates the base pK(a) > 0.8 log unit relative to the precatalytic state. The agreement of the microscopic and macroscopic pK(a) values and the accompanying structural analysis supports a mechanism in which Ade38 N1(H)+ functions as a general acid in phosphodiester bond cleavage. Overall the results quantify the contribution of a single electrostatic interaction to base ionization, which has broad relevance for understanding how RNA structure can control chemical reactivity.

-	~~{{STRUCTURE_4g6s\| PDB=4g6s \| SCENE= }}~~	+	A Transition-State Interaction Shifts Nucleobase Ionization toward Neutrality To Facilitate Small Ribozyme Catalysis.,Liberman JA, Guo M, Jenkins JL, Krucinska J, Chen Y, Carey PR, Wedekind JE J Am Chem Soc. 2012 Oct 17;134(41):16933-6. doi: 10.1021/ja3070528. Epub 2012 Oct, 3. PMID:22989273<ref>PMID:22989273</ref>

-	~~===Minimal Hairpin Ribozyme in~~ the ~~Transition State with A38P Variation===~~	+	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
		+	</div>

-		+	==See Also==
-	==~~About this Structure~~==	+	*[[Ribozyme\|Ribozyme]]
-	[[~~4g6s~~]] ~~is a 3 chain structure. Full crystallographic information is available from [http:~~//~~oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA].~~	+	== References ==
-	[[Category: Jenkins, J L.]]	+	<references/>
-	[[Category: Krucinska, J.]]	+	__TOC__
-	[[Category: Liberman, J A.]]	+	</StructureSection>
-	[[Category: Wedekind, J E.]]	+	[[Category: Jenkins, J L]]
		+	[[Category: Krucinska, J]]
		+	[[Category: Liberman, J A]]
		+	[[Category: Wedekind, J E]]
	[[Category: Nucleic acid conformation]]		[[Category: Nucleic acid conformation]]
	[[Category: Rna]]		[[Category: Rna]]
	[[Category: Structure-activity relationship]]		[[Category: Structure-activity relationship]]

OCA at 06:46, 14 November 2012

OCA — Wed, 14 Nov 2012 06:46:28 GMT

←Older revision		Revision as of 06:46, 14 November 2012
Line 1:		Line 1:
-	[[Image:4g6s.~~jpg~~\|left\|200px]]	+	[[Image:4g6s.png\|left\|200px]]

	{{STRUCTURE_4g6s\| PDB=4g6s \| SCENE= }}		{{STRUCTURE_4g6s\| PDB=4g6s \| SCENE= }}

OCA at 05:36, 8 August 2012

OCA — Wed, 08 Aug 2012 05:36:47 GMT

←Older revision		Revision as of 05:36, 8 August 2012
Line 1:		Line 1:
-	~~'''Unreleased structure'''~~	+	[[Image:4g6s.jpg\|left\|200px]]

-	~~The entry~~ 4g6s ~~is ON HOLD~~	+	{{STRUCTURE_4g6s\| PDB=4g6s \| SCENE= }}

-	~~Authors: Liberman, J.A., Jenkins, J.L., Krucinska, J., Wedekind, J.E.~~	+	===Minimal Hairpin Ribozyme in the Transition State with A38P Variation===

-	~~Description~~: ~~Minimal Hairpin Ribozyme in the Transition State with G8I Variation~~	+
		+	==About this Structure==
		+	[[4g6s]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4G6S OCA].
		+	[[Category: Jenkins, J L.]]
		+	[[Category: Krucinska, J.]]
		+	[[Category: Liberman, J A.]]
		+	[[Category: Wedekind, J E.]]
		+	[[Category: Nucleic acid conformation]]
		+	[[Category: Rna]]
		+	[[Category: Structure-activity relationship]]

OCA: Protected "4g6s" [edit=sysop:move=sysop]

OCA — Wed, 25 Jul 2012 06:54:28 GMT

Protected "4g6s" [edit=sysop:move=sysop]

←Older revision

Revision as of 06:54, 25 July 2012

OCA: New page: '''Unreleased structure''' The entry 4g6s is ON HOLD Authors: Liberman, J.A., Jenkins, J.L., Krucinska, J., Wedekind, J.E. Description: Minimal Hairpin Ribozyme in the Transition State...

OCA — Wed, 25 Jul 2012 06:54:27 GMT

New page: '''Unreleased structure''' The entry 4g6s is ON HOLD Authors: Liberman, J.A., Jenkins, J.L., Krucinska, J., Wedekind, J.E. Description: Minimal Hairpin Ribozyme in the Transition State...

New page

'''Unreleased structure'''

The entry 4g6s is ON HOLD

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

Description: Minimal Hairpin Ribozyme in the Transition State with G8I Variation