2cd3 - Revision history

OCA at 10:25, 6 September 2023

2023-09-06T10:25:27Z

← Older revision		Revision as of 10:25, 6 September 2023
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	==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==		==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==
	<StructureSection load='2cd3' size='340' side='right'caption='[[2cd3~~]], [[NMR_Ensembles_of_Models \| 1 NMR models~~]]' scene=''>		<StructureSection load='2cd3' size='340' side='right'caption='[[2cd3]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>		<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
	</td></tr><tr id='~~related~~'><td class="sblockLbl"><b>[[~~Related_structure~~\|~~Related~~:]]</b></td><td class="sblockDat"~~><div style~~=~~'overflow: auto; max-height: 3em;'>[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</div~~></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='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [https://pdbe.org/2cd3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [https://www.ebi.ac.uk/pdbsum/2cd3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cd3 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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [https://pdbe.org/2cd3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [https://www.ebi.ac.uk/pdbsum/2cd3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cd3 ProSAT]</span></td></tr>
	</table>		</table>
	~~<div style="background-color:#fffaf0;">~~
	~~== Publication Abstract from PubMed ==~~
	We determined the solution structure of two 27-nt RNA hairpins and their complexes with cobalt(III)-hexammine (Co(NH3)3+(6)) by NMR spectroscopy. The RNA hairpins used in this study are the P4 region from Escherichia coli RNase P RNA and a C-to-U mutant that confers altered divalent metal-ion specificity (Ca2+ replaces Mg2+) for catalytic activity of this ribozyme. Co(NH3)3+(6) is a useful spectroscopic probe for Mg(H2O)2+(6)-binding sites because both complexes have octahedral symmetry and have similar radii. The thermodynamics of binding to both RNA hairpins was studied using chemical shift changes upon titration with Mg2+, Ca2+, and Co(NH3)3+(6). We found that the equilibrium binding constants for each of the metal ions was essentially unchanged when the P4 model RNA hairpin was mutated, although the NMR structures show that the RNA hairpins adopt different conformations. In the C-to-U mutant a C.G base pair is replaced by U.G, and the conserved bulged uridine in the P4 wild-type stem shifts in the 3' direction by 1 nt. Intermolecular NOE cross-peaks between Co(NH3)3+(6) and RNA protons were used to locate the site of Co(NH3)3+(6) binding to both RNA hairpins. The metal ion binds in the major groove near a bulge loop, but is shifted 5' by more than 1 bp in the mutant. The change of the metal-ion binding site provides a possible explanation for changes in catalytic activity of the mutant RNase P in the presence of Ca2+.

	~~Solution structure and metal-ion binding of the P4 element from bacterial RNase P RNA.,Schmitz M, Tinoco I Jr RNA. 2000 Sep;6(9):1212-25. PMID:10999599<ref>PMID:10999599</ref>~~

	~~From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>~~
	~~</div>~~
	~~<div class="pdbe-citations 2cd3" style="background-color:#fffaf0;"></div>~~

	==See Also==		==See Also==
	*[[Ribozyme\|Ribozyme]]		*[[Ribozyme 3D structures\|Ribozyme 3D structures]]
	~~== References ==~~
	~~<references/>~~
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
			[[Category: Escherichia coli]]
	[[Category: Large Structures]]		[[Category: Large Structures]]
	[[Category: Schmitz, M]]		[[Category: Schmitz M]]
	~~[[Category: C70u mutant]]~~
	~~[[Category: Metal binding site]]~~
	~~[[Category: Nucleic acid]]~~
	~~[[Category: P4 stem]]~~
	~~[[Category: Ribonuclease p]]~~
	~~[[Category: Ribonucleic acid]]~~
	~~[[Category: Ribozyme]]~~
	~~[[Category: Transfer rna processing~~]]

OCA at 06:53, 1 December 2021

2021-12-01T06:53:14Z

← Older revision		Revision as of 06:53, 1 December 2021
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	<StructureSection load='2cd3' size='340' side='right'caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>		<StructureSection load='2cd3' size='340' side='right'caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>		<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
	</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</td></tr>		</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [~~http~~://pdbe.org/2cd3 PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/2cd3 PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=2cd3 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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [https://pdbe.org/2cd3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [https://www.ebi.ac.uk/pdbsum/2cd3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cd3 ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 10:50, 26 February 2020

2020-02-26T10:50:09Z

← Older revision		Revision as of 10:50, 26 February 2020
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	==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==		==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==
	<StructureSection load='2cd3' size='340' side='right' caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>		<StructureSection load='2cd3' size='340' side='right'caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>		<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
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	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
			[[Category: Large Structures]]
	[[Category: Schmitz, M]]		[[Category: Schmitz, M]]
	[[Category: C70u mutant]]		[[Category: C70u mutant]]

OCA at 08:06, 23 May 2018

2018-05-23T08:06:50Z

← Older revision		Revision as of 08:06, 23 May 2018
Line 1:		Line 1:

	==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==		==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==
	<StructureSection load='2cd3' size='340' side='right' caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>		<StructureSection load='2cd3' size='340' side='right' caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>
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	<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>		<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
	</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</td></tr>		</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://pdbe.org/2cd3 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://pdbe.org/2cd3 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2cd3 ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 18:28, 27 January 2016

2016-01-27T18:28:37Z

← Older revision		Revision as of 18:28, 27 January 2016
Line 1:		Line 1:
	==~~REFINEMENT OF RNASE~~ P P4 ~~STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR COUPLING DATA~~ - C70U ~~MUTANT~~==		==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant==
	<StructureSection load='2cd3' size='340' side='right' caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>		<StructureSection load='2cd3' size='340' side='right' caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==

OCA at 23:42, 11 September 2015

2015-09-11T23:42:43Z

← Older revision		Revision as of 23:42, 11 September 2015
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	<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>		<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
	</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</td></tr>		</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://pdbe.org/2cd3 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 PDBsum]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
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	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 2cd3" style="background-color:#fffaf0;"></div>

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

OCA at 16:16, 15 January 2015

2015-01-15T16:16:07Z

← Older revision		Revision as of 16:16, 15 January 2015
Line 3:		Line 3:
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>		<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
	</td></tr><tr><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</td></tr>		</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</td></tr>
	<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 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=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 PDBsum]</span></td></tr>
	<table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
	== Publication Abstract from PubMed ==		== Publication Abstract from PubMed ==
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	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
	[[Category: Schmitz, M.]]		[[Category: Schmitz, M]]
	[[Category: C70u mutant]]		[[Category: C70u mutant]]
	[[Category: Metal binding site]]		[[Category: Metal binding site]]

OCA at 04:30, 29 September 2014

2014-09-29T04:30:44Z

← Older revision		Revision as of 04:30, 29 September 2014
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	[[~~Image~~:~~2cd3~~.~~png~~\|~~left~~\|~~200px~~]]		==REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR COUPLING DATA - C70U MUTANT==
			<StructureSection load='2cd3' size='340' side='right' caption='[[2cd3]], [[NMR_Ensembles_of_Models \| 1 NMR models]]' scene=''>
			== Structural highlights ==
			<table><tr><td colspan='2'>[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CD3 FirstGlance]. <br>
			</td></tr><tr><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2cd1\|2cd1]], [[2cd5\|2cd5]], [[2cd6\|2cd6]]</td></tr>
			<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2cd3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd3 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2cd3 RCSB], [http://www.ebi.ac.uk/pdbsum/2cd3 PDBsum]</span></td></tr>
			<table>
			<div style="background-color:#fffaf0;">
			== Publication Abstract from PubMed ==
			We determined the solution structure of two 27-nt RNA hairpins and their complexes with cobalt(III)-hexammine (Co(NH3)3+(6)) by NMR spectroscopy. The RNA hairpins used in this study are the P4 region from Escherichia coli RNase P RNA and a C-to-U mutant that confers altered divalent metal-ion specificity (Ca2+ replaces Mg2+) for catalytic activity of this ribozyme. Co(NH3)3+(6) is a useful spectroscopic probe for Mg(H2O)2+(6)-binding sites because both complexes have octahedral symmetry and have similar radii. The thermodynamics of binding to both RNA hairpins was studied using chemical shift changes upon titration with Mg2+, Ca2+, and Co(NH3)3+(6). We found that the equilibrium binding constants for each of the metal ions was essentially unchanged when the P4 model RNA hairpin was mutated, although the NMR structures show that the RNA hairpins adopt different conformations. In the C-to-U mutant a C.G base pair is replaced by U.G, and the conserved bulged uridine in the P4 wild-type stem shifts in the 3' direction by 1 nt. Intermolecular NOE cross-peaks between Co(NH3)3+(6) and RNA protons were used to locate the site of Co(NH3)3+(6) binding to both RNA hairpins. The metal ion binds in the major groove near a bulge loop, but is shifted 5' by more than 1 bp in the mutant. The change of the metal-ion binding site provides a possible explanation for changes in catalytic activity of the mutant RNase P in the presence of Ca2+.

	~~{{STRUCTURE_2cd3\| PDB=2cd3 \| SCENE= }}~~		Solution structure and metal-ion binding of the P4 element from bacterial RNase P RNA.,Schmitz M, Tinoco I Jr RNA. 2000 Sep;6(9):1212-25. PMID:10999599<ref>PMID:10999599</ref>

	~~===REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR COUPLING DATA - C70U MUTANT===~~		From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
			</div>
	~~{{ABSTRACT_PUBMED_10999599}}~~

	~~==About this Structure==~~
	~~[[2cd3]] is~~ a ~~1 chain structure~~. ~~Full experimental information is available from [http://oca~~.~~weizmann~~.~~ac.il~~/~~oca-bin/ocashort?id=2CD3 OCA].~~

	==See Also==		==See Also==
	*[[Ribozyme\|Ribozyme]]		*[[Ribozyme\|Ribozyme]]
			== References ==
	==~~Reference~~==		<references/>
	<~~ref group="xtra">PMID:010999599<~~/~~ref~~><~~references group="xtra"~~/>		__TOC__
			</StructureSection>
	[[Category: Schmitz, M.]]		[[Category: Schmitz, M.]]
	[[Category: C70u mutant]]		[[Category: C70u mutant]]

OCA at 21:33, 20 October 2012

2012-10-20T21:33:51Z

← Older revision		Revision as of 21:33, 20 October 2012
Line 8:		Line 8:

	==About this Structure==		==About this Structure==
	[[2cd3]] is a 1 chain structure ~~of [[Ribozyme]]~~. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA].		[[2cd3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD3 OCA].

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

OCA: Protected "2cd3" [edit=sysop:move=sysop]

2012-07-27T13:36:51Z

Protected "2cd3" [edit=sysop:move=sysop]

← Older revision	Revision as of 13:36, 27 July 2012
(No difference)