4iok - Revision history

OCA at 15:28, 20 September 2023

OCA — Wed, 20 Sep 2023 15:28:06 GMT

←Older revision		Revision as of 15:28, 20 September 2023
Line 4:		Line 4:
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Moorella_thermoacetica_ATCC_39073 Moorella thermoacetica ATCC 39073]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4IOK FirstGlance]. <br>		<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Moorella_thermoacetica_ATCC_39073 Moorella thermoacetica ATCC 39073]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4IOK FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</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]] 2.497Å</td></tr>
		+	<tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [https://pdbe.org/4iok PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [https://www.ebi.ac.uk/pdbsum/4iok PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4iok 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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [https://pdbe.org/4iok PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [https://www.ebi.ac.uk/pdbsum/4iok PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4iok ProSAT]</span></td></tr>
	</table>		</table>

OCA at 21:00, 16 November 2022

OCA — Wed, 16 Nov 2022 21:00:38 GMT

←Older revision		Revision as of 21:00, 16 November 2022
Line 1:		Line 1:

	==N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO==		==N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO==
-	<StructureSection load='4iok' size='340' side='right' caption='[[4iok]], [[Resolution\|resolution]] 2.50Å' scene=''>	+	<StructureSection load='4iok' size='340' side='right'caption='[[4iok]], [[Resolution\|resolution]] 2.50Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [~~http~~://en.wikipedia.org/wiki/~~Moota Moota~~]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=4IOK FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Moorella_thermoacetica_ATCC_39073 Moorella thermoacetica ATCC 39073]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4IOK FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</scene~~></td></tr>~~	+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</scene></td></tr>
-	~~<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3rbo\|3rbo]]</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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [https://pdbe.org/4iok PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [https://www.ebi.ac.uk/pdbsum/4iok PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4iok ProSAT]</span></td></tr>
-	<tr id='gene'><td class="sblockLbl"><b>[[Gene\|Gene:]]</b></td><td class="sblockDat">fhs, Moth_0109 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=264732 MOOTA])</td></tr>	+
-	<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Formate--tetrahydrofolate_ligase Formate--tetrahydrofolate ligase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=6.3.4.3 6.3.4.3] </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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [~~http~~://pdbe.org/4iok PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/4iok PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=4iok ProSAT]</span></td></tr>	+
	</table>		</table>
-	~~<div style~~=~~"background-color:#fffaf0;">~~	+	== Function ==
-	=~~= Publication Abstract from PubMed~~ ==	+	[https://www.uniprot.org/uniprot/FTHS_MOOTA FTHS_MOOTA]
-	N(10) -formyltetrahydrofolate synthetase (FTHFS) is a folate enzyme that catalyzes the formylation of tetrahydrofolate (THF) in an ATP dependent manner. Structures of FTHFS from the thermophilic homoacetogen, Moorella thermoacetica, complexed with 1) a catalytic intermediate - formylphosphate (XPO) and product - ADP; 2) with an inhibitory substrate analog - folate; 3) with XPO and an inhibitory THF analog, ZD9331, were used to analyze the enzyme mechanism. Nucleophilic attack of the formate ion on the gamma phosphate of ATP leads to the formation of XPO and the first product ADP. A channel that leads to the putative formate binding pocket allows for the binding of ATP and formate in random order. Formate binding is due to interactions with the gamma-phosphate moiety of ATP and additionally to two hydrogen bonds from the backbone nitrogen of Ala276 and the side chain of Arg97. Upon ADP dissociation, XPO reorients and moves to the position previously occupied by the beta-phosphate of ATP. Conformational changes that occur due to the XPO presence apparently allow for the recruitment of the third substrate, THF, with its pterin moiety positioned between Phe384 and Trp412. This position overlaps with that of the bound nucleoside, which is consistent with a catalytic mechanism hypothesis that FTHFS works via a sequential ping-pong mechanism. More specifically, a random bi uni uni bi ping-pong ter ter mechanism is proposed. Additionally, the native structure originally reported at a 2.5 A resolution was redetermined at a 2.2 A resolution.	+
-		+
-	Mechanism of N(10) -formyltetrahydrofolate synthetase derived from complexes with intermediates and inhibitors.,Celeste LR, Chai G, Bielak M, Minor W, Lovelace LL, Lebioda L Protein Sci. 2011 Nov 22. doi: ~~10.1002~~/~~pro.2005. PMID:22109967<ref>PMID:22109967<~~/~~ref>~~	+
-		+
-	~~From MEDLINE®/PubMed®, a database of the U~~.S. ~~National Library of Medicine.<br>~~	+
-	</~~div>~~	+
-	~~<div class="pdbe-citations 4iok" style="background-color:#fffaf0;"></div>~~	+
-	~~== References ==~~	+
-	~~<references~~/>	+
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
-	[[Category: ~~Formate--tetrahydrofolate ligase~~]]	+	[[Category: Large Structures]]
-	[[Category: ~~Moota~~]]	+	[[Category: Moorella thermoacetica ATCC 39073]]
-	[[Category: Stec, B]]	+	[[Category: Stec B]]
-	~~[[Category: Alpha/beta]]~~	+
-	~~[[Category: Enzyme]]~~	+
-	~~[[Category: Ligase~~]]	+

OCA at 20:55, 5 August 2016

OCA — Fri, 05 Aug 2016 20:55:59 GMT

←Older revision		Revision as of 20:55, 5 August 2016
Line 1:		Line 1:
		+
	==N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO==		==N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO==
	<StructureSection load='4iok' size='340' side='right' caption='[[4iok]], [[Resolution\|resolution]] 2.50Å' scene=''>		<StructureSection load='4iok' size='340' side='right' caption='[[4iok]], [[Resolution\|resolution]] 2.50Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/~~Moorella_thermoacetica_atcc_39073 Moorella thermoacetica atcc 39073~~]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4IOK FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Moota Moota]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4IOK FirstGlance]. <br>
	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</scene></td></tr>		</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3rbo\|3rbo]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3rbo\|3rbo]]</td></tr>
-	<tr id='gene'><td class="sblockLbl"><b>[[Gene\|Gene:]]</b></td><td class="sblockDat">fhs, Moth_0109 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=264732 ~~Moorella thermoacetica ATCC 39073~~])</td></tr>	+	<tr id='gene'><td class="sblockLbl"><b>[[Gene\|Gene:]]</b></td><td class="sblockDat">fhs, Moth_0109 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=264732 MOOTA])</td></tr>
	<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Formate--tetrahydrofolate_ligase Formate--tetrahydrofolate ligase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=6.3.4.3 6.3.4.3] </span></td></tr>		<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Formate--tetrahydrofolate_ligase Formate--tetrahydrofolate ligase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=6.3.4.3 6.3.4.3] </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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [http://www.ebi.ac.uk/pdbsum/4iok 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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [http://pdbe.org/4iok PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [http://www.ebi.ac.uk/pdbsum/4iok PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4iok ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 17:		Line 18:
	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 4iok" style="background-color:#fffaf0;"></div>
	== References ==		== References ==
	<references/>		<references/>
Line 22:		Line 24:
	</StructureSection>		</StructureSection>
	[[Category: Formate--tetrahydrofolate ligase]]		[[Category: Formate--tetrahydrofolate ligase]]
-	[[Category: ~~Moorella thermoacetica atcc 39073~~]]	+	[[Category: Moota]]
	[[Category: Stec, B]]		[[Category: Stec, B]]
	[[Category: Alpha/beta]]		[[Category: Alpha/beta]]
	[[Category: Enzyme]]		[[Category: Enzyme]]
	[[Category: Ligase]]		[[Category: Ligase]]

OCA at 13:12, 21 December 2014

OCA — Sun, 21 Dec 2014 13:12:48 GMT

←Older revision		Revision as of 13:12, 21 December 2014
Line 1:		Line 1:
-	~~{{STRUCTURE_4iok~~\| ~~PDB~~=4iok \| ~~SCENE~~= }}	+	==N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO==
-	===~~N10~~-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO~~===~~	+	<StructureSection load='4iok' size='340' side='right' caption='[[4iok]], [[Resolution\|resolution]] 2.50Å' scene=''>
-	~~{{ABSTRACT_PUBMED_22109967}}~~	+	== Structural highlights ==
		+	<table><tr><td colspan='2'>[[4iok]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Moorella_thermoacetica_atcc_39073 Moorella thermoacetica atcc 39073]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4IOK FirstGlance]. <br>
		+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TOE:2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL'>TOE</scene>, <scene name='pdbligand=XPO:FORMYL+PHOSPHATE'>XPO</scene></td></tr>
		+	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3rbo\|3rbo]]</td></tr>
		+	<tr id='gene'><td class="sblockLbl"><b>[[Gene\|Gene:]]</b></td><td class="sblockDat">fhs, Moth_0109 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=264732 Moorella thermoacetica ATCC 39073])</td></tr>
		+	<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Formate--tetrahydrofolate_ligase Formate--tetrahydrofolate ligase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=6.3.4.3 6.3.4.3] </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=4iok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iok OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4iok RCSB], [http://www.ebi.ac.uk/pdbsum/4iok PDBsum]</span></td></tr>
		+	</table>
		+	<div style="background-color:#fffaf0;">
		+	== Publication Abstract from PubMed ==
		+	N(10) -formyltetrahydrofolate synthetase (FTHFS) is a folate enzyme that catalyzes the formylation of tetrahydrofolate (THF) in an ATP dependent manner. Structures of FTHFS from the thermophilic homoacetogen, Moorella thermoacetica, complexed with 1) a catalytic intermediate - formylphosphate (XPO) and product - ADP; 2) with an inhibitory substrate analog - folate; 3) with XPO and an inhibitory THF analog, ZD9331, were used to analyze the enzyme mechanism. Nucleophilic attack of the formate ion on the gamma phosphate of ATP leads to the formation of XPO and the first product ADP. A channel that leads to the putative formate binding pocket allows for the binding of ATP and formate in random order. Formate binding is due to interactions with the gamma-phosphate moiety of ATP and additionally to two hydrogen bonds from the backbone nitrogen of Ala276 and the side chain of Arg97. Upon ADP dissociation, XPO reorients and moves to the position previously occupied by the beta-phosphate of ATP. Conformational changes that occur due to the XPO presence apparently allow for the recruitment of the third substrate, THF, with its pterin moiety positioned between Phe384 and Trp412. This position overlaps with that of the bound nucleoside, which is consistent with a catalytic mechanism hypothesis that FTHFS works via a sequential ping-pong mechanism. More specifically, a random bi uni uni bi ping-pong ter ter mechanism is proposed. Additionally, the native structure originally reported at a 2.5 A resolution was redetermined at a 2.2 A resolution.

-	~~==About this Structure==~~	+	Mechanism of N(10) -formyltetrahydrofolate synthetase derived from complexes with intermediates and inhibitors.,Celeste LR, Chai G, Bielak M, Minor W, Lovelace LL, Lebioda L Protein Sci. 2011 Nov 22. doi: 10.1002/pro.2005. PMID:22109967<ref>PMID:22109967</ref>
-	~~[[4iok]] is a 2 chain structure~~ with ~~sequence from [http://en~~.~~wikipedia~~.~~org/wiki/Moorella_thermoacetica_atcc_39073 Moorella thermoacetica atcc 39073]~~. ~~Full crystallographic information is available from [http~~:/~~/oca~~.~~weizmann~~.~~ac.il~~/~~oca-bin/ocashort?id=4IOK OCA].~~	+

-	==~~Reference~~==	+	From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
-	~~<ref group="xtra">PMID:022109967</ref>~~<references ~~group="xtra"~~/><~~references~~/>	+	</div>
		+	== References ==
		+	<references/>
		+	__TOC__
		+	</StructureSection>
	[[Category: Formate--tetrahydrofolate ligase]]		[[Category: Formate--tetrahydrofolate ligase]]
	[[Category: Moorella thermoacetica atcc 39073]]		[[Category: Moorella thermoacetica atcc 39073]]
-	[[Category: Stec, B.]]	+	[[Category: Stec, B]]
	[[Category: Alpha/beta]]		[[Category: Alpha/beta]]
	[[Category: Enzyme]]		[[Category: Enzyme]]
	[[Category: Ligase]]		[[Category: Ligase]]

OCA at 22:47, 10 April 2013

OCA — Wed, 10 Apr 2013 22:47:08 GMT

←Older revision		Revision as of 22:47, 10 April 2013
Line 1:		Line 1:
-	~~'''Unreleased structure'''~~	+	{{STRUCTURE_4iok\| PDB=4iok \| SCENE= }}
		+	===N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO===
		+	{{ABSTRACT_PUBMED_22109967}}

-	~~The entry~~ 4iok is ~~ON HOLD~~	+	==About this Structure==
		+	[[4iok]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Moorella_thermoacetica_atcc_39073 Moorella thermoacetica atcc 39073]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IOK OCA].

-	~~Authors~~: Stec, B.	+	==Reference==
-		+	<ref group="xtra">PMID:022109967</ref><references group="xtra"/><references/>
-	~~Description~~: ~~N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO~~	+	[[Category: Formate--tetrahydrofolate ligase]]
		+	[[Category: Moorella thermoacetica atcc 39073]]
		+	[[Category: Stec, B.]]
		+	[[Category: Alpha/beta]]
		+	[[Category: Enzyme]]
		+	[[Category: Ligase]]

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

OCA — Wed, 16 Jan 2013 08:27:52 GMT

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

←Older revision

Revision as of 08:27, 16 January 2013

OCA: New page: '''Unreleased structure''' The entry 4iok is ON HOLD Authors: Stec, B. Description: N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO

OCA — Wed, 16 Jan 2013 08:27:51 GMT

New page: '''Unreleased structure''' The entry 4iok is ON HOLD Authors: Stec, B. Description: N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO

New page

'''Unreleased structure'''

The entry 4iok is ON HOLD

Authors: Stec, B.

Description: N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO