3won - Revision history

OCA at 02:37, 21 November 2024

2024-11-21T02:37:05Z

← Older revision		Revision as of 02:37, 21 November 2024
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	</table>		</table>
	== Function ==		== Function ==
	[https://www.uniprot.org/uniprot/DAPB2_PSEMX DAPB2_PSEMX] Exopeptidase that catalyzes the removal of dipeptide units (NH2-P2-P1-) from the free amino termini of oligopeptides and small proteins (PubMed:24598890, PubMed:~~8892831~~, PubMed:~~24827749~~). Peptide digestion is sequential and substrate recognition is non-specific, with the exception that Pro is not suitable as a P1 residue (PubMed:24827749). Removes many residues of bioactive oligopeptides such as angiotensin I and neuromedin N and cleaves also oxidized insulin B chain. Able to hydrolyze an X-Pro bond, an imido bond. No endopeptidase activity (PubMed:8892831). May play a physiological role in feeding (PubMed:24598890).<ref>PMID:24598890</ref> <ref>PMID:24827749</ref> <ref>PMID:8892831</ref>		[https://www.uniprot.org/uniprot/DAPB2_PSEMX DAPB2_PSEMX] Exopeptidase that catalyzes the removal of dipeptide units (NH2-P2-P1-) from the free amino termini of oligopeptides and small proteins (PubMed:24598890, PubMed:24827749, PubMed:8892831). Peptide digestion is sequential and substrate recognition is non-specific, with the exception that Pro is not suitable as a P1 residue (PubMed:24827749). Removes many residues of bioactive oligopeptides such as angiotensin I and neuromedin N and cleaves also oxidized insulin B chain. Able to hydrolyze an X-Pro bond, an imido bond. No endopeptidase activity (PubMed:8892831). May play a physiological role in feeding (PubMed:24598890).<ref>PMID:24598890</ref> <ref>PMID:24827749</ref> <ref>PMID:8892831</ref>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
	== Publication Abstract from PubMed ==		== Publication Abstract from PubMed ==

OCA at 13:19, 8 November 2023

2023-11-08T13:19:07Z

← Older revision		Revision as of 13:19, 8 November 2023
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	<StructureSection load='3won' size='340' side='right'caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>		<StructureSection load='3won' size='340' side='right'caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[3won]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/~~Atcc_700993 Atcc 700993~~]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3WON FirstGlance]. <br>		<table><tr><td colspan='2'>[[3won]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Pseudoxanthomonas_mexicana Pseudoxanthomonas mexicana]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3WON FirstGlance]. <br>
	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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]] 1.75Å</td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</div></td></tr>		<tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [https://pdbe.org/3won PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [https://www.ebi.ac.uk/pdbsum/3won PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3won 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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [https://pdbe.org/3won PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [https://www.ebi.ac.uk/pdbsum/3won PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3won ProSAT]</span></td></tr>
	</table>		</table>
			== Function ==
			[https://www.uniprot.org/uniprot/DAPB2_PSEMX DAPB2_PSEMX] Exopeptidase that catalyzes the removal of dipeptide units (NH2-P2-P1-) from the free amino termini of oligopeptides and small proteins (PubMed:24598890, PubMed:8892831, PubMed:24827749). Peptide digestion is sequential and substrate recognition is non-specific, with the exception that Pro is not suitable as a P1 residue (PubMed:24827749). Removes many residues of bioactive oligopeptides such as angiotensin I and neuromedin N and cleaves also oxidized insulin B chain. Able to hydrolyze an X-Pro bond, an imido bond. No endopeptidase activity (PubMed:8892831). May play a physiological role in feeding (PubMed:24598890).<ref>PMID:24598890</ref> <ref>PMID:24827749</ref> <ref>PMID:8892831</ref>
	<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: Atcc 700993]]~~
	[[Category: Large Structures]]		[[Category: Large Structures]]
	[[Category: Fujimoto, M]]		[[Category: Pseudoxanthomonas mexicana]]
	[[Category: Iizuka, I]]		[[Category: Fujimoto M]]
	[[Category: Nonaka, T]]		[[Category: Iizuka I]]
	[[Category: Ogasawara, W]]		[[Category: Nonaka T]]
	[[Category: Roppongi, S]]		[[Category: Ogasawara W]]
	[[Category: Sakamoto, Y]]		[[Category: Roppongi S]]
	[[Category: Suzuki, Y]]		[[Category: Sakamoto Y]]
	[[Category: Tanaka, N]]		[[Category: Suzuki Y]]
	[[Category: Tateoka, C]]		[[Category: Tanaka N]]
	~~[[Category: Chymotrypsin fold]]~~		[[Category: Tateoka C]]
	~~[[Category: Hydrolase]]~~
	~~[[Category: S46 peptidase~~]]

OCA at 05:44, 3 August 2022

2022-08-03T05:44:26Z

← Older revision		Revision as of 05:44, 3 August 2022
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	==Crystal structure of the DAP BII dipeptide complex III==		==Crystal structure of the DAP BII dipeptide complex III==
	<StructureSection load='3won' size='340' side='right' caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>		<StructureSection load='3won' size='340' side='right'caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[3won]] is a 2 chain structure with sequence from [~~http~~://en.wikipedia.org/wiki/Atcc_700993 Atcc 700993]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=3WON FirstGlance]. <br>		<table><tr><td colspan='2'>[[3won]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Atcc_700993 Atcc 700993]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3WON FirstGlance]. <br>
	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>		</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [~~http~~://pdbe.org/3won PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/3won PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=3won 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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [https://pdbe.org/3won PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [https://www.ebi.ac.uk/pdbsum/3won PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3won ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 22:		Line 22:
	</StructureSection>		</StructureSection>
	[[Category: Atcc 700993]]		[[Category: Atcc 700993]]
			[[Category: Large Structures]]
	[[Category: Fujimoto, M]]		[[Category: Fujimoto, M]]
	[[Category: Iizuka, I]]		[[Category: Iizuka, I]]

OCA at 09:40, 21 February 2019

2019-02-21T09:40:08Z

← Older revision		Revision as of 09:40, 21 February 2019
Line 3:		Line 3:
	<StructureSection load='3won' size='340' side='right' caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>		<StructureSection load='3won' size='340' side='right' caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[3won]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3WON FirstGlance]. <br>		<table><tr><td colspan='2'>[[3won]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Atcc_700993 Atcc 700993]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3WON FirstGlance]. <br>
	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>		</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</td></tr>
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	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
			[[Category: Atcc 700993]]
	[[Category: Fujimoto, M]]		[[Category: Fujimoto, M]]
	[[Category: Iizuka, I]]		[[Category: Iizuka, I]]

OCA at 18:26, 11 August 2016

2016-08-11T18:26:27Z

← Older revision		Revision as of 18:26, 11 August 2016
Line 1:		Line 1:

	==Crystal structure of the DAP BII dipeptide complex III==		==Crystal structure of the DAP BII dipeptide complex III==
	<StructureSection load='3won' size='340' side='right' caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>		<StructureSection load='3won' size='340' side='right' caption='[[3won]], [[Resolution\|resolution]] 1.75Å' scene=''>
Line 5:		Line 6:
	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>		</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [http://www.ebi.ac.uk/pdbsum/3won 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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [http://pdbe.org/3won PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [http://www.ebi.ac.uk/pdbsum/3won PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=3won ProSAT]</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 3won" style="background-color:#fffaf0;"></div>
	== References ==		== References ==
	<references/>		<references/>

OCA at 14:56, 5 January 2015

2015-01-05T14:56:57Z

← Older revision		Revision as of 14:56, 5 January 2015
Line 3:		Line 3:
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[3won]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3WON FirstGlance]. <br>		<table><tr><td colspan='2'>[[3won]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WON OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3WON FirstGlance]. <br>
	</td></tr><tr><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene><br>		</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=TYR:TYROSINE'>TYR</scene>, <scene name='pdbligand=VAL:VALINE'>VAL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
	<tr><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[3woi\|3woi]], [[3woj\|3woj]], [[3wok\|3wok]], [[3wol\|3wol]], [[3wom\|3wom]], [[3woo\|3woo]], [[3wop\|3wop]], [[3woq\|3woq]], [[3wor\|3wor]]</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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [http://www.ebi.ac.uk/pdbsum/3won 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=3won FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3won OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3won RCSB], [http://www.ebi.ac.uk/pdbsum/3won PDBsum]</span></td></tr>
	<table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
	== Publication Abstract from PubMed ==		== Publication Abstract from PubMed ==
Line 19:		Line 19:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
	[[Category: Fujimoto, M.]]		[[Category: Fujimoto, M]]
	[[Category: Iizuka, I.]]		[[Category: Iizuka, I]]
	[[Category: Nonaka, T.]]		[[Category: Nonaka, T]]
	[[Category: Ogasawara, W.]]		[[Category: Ogasawara, W]]
	[[Category: Roppongi, S.]]		[[Category: Roppongi, S]]
	[[Category: Sakamoto, Y.]]		[[Category: Sakamoto, Y]]
	[[Category: Suzuki, Y.]]		[[Category: Suzuki, Y]]
	[[Category: Tanaka, N.]]		[[Category: Tanaka, N]]
	[[Category: Tateoka, C.]]		[[Category: Tateoka, C]]
	[[Category: Chymotrypsin fold]]		[[Category: Chymotrypsin fold]]
	[[Category: Hydrolase]]		[[Category: Hydrolase]]
	[[Category: S46 peptidase]]		[[Category: S46 peptidase]]

OCA at 05:48, 4 September 2014

2014-09-04T05:48:28Z

@@ Line 1: / Line 1: @@
-'''Unreleased structure'''
+==Crystal structure of the DAP BII dipeptide complex III==
-The entry 3won is ON HOLD  until Paper Publication
+S46 peptidases are the first exopeptidases to be members of clan PA.,Sakamoto Y, Suzuki Y, Iizuka I, Tateoka C, Roppongi S, Fujimoto M, Inaka K, Tanaka H, Masaki M, Ohta K, Okada H, Nonaka T, Morikawa Y, Nakamura KT, Ogasawara W, Tanaka N Sci Rep. 2014 May 15;4:4977. doi: 10.1038/srep04977. PMID:24827749<ref>PMID:24827749</ref>
-Authors: Sakamoto, Y., Suzuki, Y., Iizuka, I., Tateoka, C., Roppongi, S., Fujimoto, M., Nonaka, T., Ogasawara, W., Tanaka, N.
+From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
+</div>
-Description: Crystal structure of the DAP BII dipeptide complex III
+== References ==

OCA at 07:19, 21 May 2014

2014-05-21T07:19:00Z

← Older revision		Revision as of 07:19, 21 May 2014
Line 1:		Line 1:
	'''Unreleased structure'''		'''Unreleased structure'''

	The entry 3won is ON HOLD		The entry 3won is ON HOLD until Paper Publication

	Authors: Sakamoto, Y., Suzuki, Y., Iizuka, I., Tateoka, C., Roppongi, S., Fujimoto, M., Nonaka, T., Ogasawara, W., Tanaka, N.		Authors: Sakamoto, Y., Suzuki, Y., Iizuka, I., Tateoka, C., Roppongi, S., Fujimoto, M., Nonaka, T., Ogasawara, W., Tanaka, N.

	Description: Crystal structure of the DAP BII dipeptide complex III		Description: Crystal structure of the DAP BII dipeptide complex III

OCA at 06:38, 29 January 2014

2014-01-29T06:38:38Z

← Older revision		Revision as of 06:38, 29 January 2014
Line 5:		Line 5:
	Authors: Sakamoto, Y., Suzuki, Y., Iizuka, I., Tateoka, C., Roppongi, S., Fujimoto, M., Nonaka, T., Ogasawara, W., Tanaka, N.		Authors: Sakamoto, Y., Suzuki, Y., Iizuka, I., Tateoka, C., Roppongi, S., Fujimoto, M., Nonaka, T., Ogasawara, W., Tanaka, N.

	Description: Crystal structure of the DAP BII dipeptide complex III.		Description: Crystal structure of the DAP BII dipeptide complex III

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

2014-01-08T08:41:57Z

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

← Older revision	Revision as of 08:41, 8 January 2014
(No difference)