1ob6 - Revision history

OCA at 11:20, 30 November 2022

2022-11-30T11:20:36Z

←Older revision		Revision as of 11:20, 30 November 2022
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	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>		<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=~~ACT~~:~~ACETATE~~+~~ION~~'>~~ACT~~</scene>, <scene name='pdbligand=~~EOH~~:~~ETHANOL~~'>~~EOH~~</scene>~~</td></tr>~~	+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene>, <scene name='pdbligand=PRD_000157:Cephaibol+B'>PRD_000157</scene></td></tr>
-	~~<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat">~~<scene name='pdbligand=~~ACE~~:~~ACETYL~~+~~GROUP~~'>~~ACE~~</scene>, <scene name='pdbligand=~~AIB~~:~~ALPHA~~-~~AMINOISOBUTYRIC+ACID~~'>~~AIB~~</scene>, <scene name='pdbligand=~~DIV~~:~~D-ISOVALINE~~'>~~DIV~~</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene><~~/td></tr>~~	+
-	~~<tr id~~='~~related'><td class~~=~~"sblockLbl"><b>[[Related_structure\|Related~~:~~]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;~~'>~~[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]~~</~~div~~></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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [https://pdbe.org/1ob6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [https://www.ebi.ac.uk/pdbsum/1ob6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1ob6 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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [https://pdbe.org/1ob6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [https://www.ebi.ac.uk/pdbsum/1ob6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1ob6 ProSAT]</span></td></tr>
	</table>		</table>
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	[[Category: Acremonium tubakii]]		[[Category: Acremonium tubakii]]
	[[Category: Large Structures]]		[[Category: Large Structures]]
-	[[Category: Bunkoczi, G]]	+	[[Category: Bunkoczi G]]
-	[[Category: Schiell, M]]	+	[[Category: Schiell M]]
-	[[Category: Sheldrick~~, G M~~]]	+	[[Category: Sheldrick GM]]
-	[[Category: Vertesy, L]]	+	[[Category: Vertesy L]]
-	~~[[Category: Antibacterial]]~~	+
-	~~[[Category: Antibiotic]]~~	+
-	~~[[Category: Antifungal]]~~	+
-	~~[[Category: Cephaibol]]~~	+
-	~~[[Category: Ion channel]]~~	+
-	~~[[Category: Peptaibol~~]]	+

OCA at 07:06, 24 February 2021

2021-02-24T07:06:45Z

←Older revision		Revision as of 07:06, 24 February 2021
Line 3:		Line 3:
	<StructureSection load='1ob6' size='340' side='right'caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>		<StructureSection load='1ob6' size='340' side='right'caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [~~http~~://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>	+	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>
-	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene></td></tr>	+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene></td></tr>
	<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>		<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>
-	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</td></tr>	+	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [~~http~~://pdbe.org/1ob6 PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/1ob6 PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=1ob6 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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [https://pdbe.org/1ob6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [https://www.ebi.ac.uk/pdbsum/1ob6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1ob6 ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 07:04, 23 May 2019

2019-05-23T07:04:41Z

←Older revision		Revision as of 07:04, 23 May 2019
Line 1:		Line 1:

	==Cephaibol B==		==Cephaibol B==
-	<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>	+	<StructureSection load='1ob6' size='340' side='right'caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>		<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>
Line 23:		Line 23:
	</StructureSection>		</StructureSection>
	[[Category: Acremonium tubakii]]		[[Category: Acremonium tubakii]]
		+	[[Category: Large Structures]]
	[[Category: Bunkoczi, G]]		[[Category: Bunkoczi, G]]
	[[Category: Schiell, M]]		[[Category: Schiell, M]]

OCA at 09:58, 1 November 2017

2017-11-01T09:58:21Z

←Older revision		Revision as of 09:58, 1 November 2017
Line 1:		Line 1:
		+
	==Cephaibol B==		==Cephaibol B==
	<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>		<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' 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=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>		<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://pdbe.org/1ob6 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://pdbe.org/1ob6 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1ob6 ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 11:39, 11 September 2015

2015-09-11T11:39:17Z

←Older revision		Revision as of 11:39, 11 September 2015
Line 6:		Line 6:
	<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>		<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://pdbe.org/1ob6 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 PDBsum]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 16:		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 1ob6" style="background-color:#fffaf0;"></div>
	== References ==		== References ==
	<references/>		<references/>

OCA at 06:44, 22 December 2014

2014-12-22T06:44:08Z

←Older revision		Revision as of 06:44, 22 December 2014
Line 2:		Line 2:
	<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>		<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. <br>	+	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1OB6 FirstGlance]. <br>
-	</td></tr><tr><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene><br>	+	</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene></td></tr>
-	<tr><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>	+	<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>
-	<tr><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</td></tr>	+	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</td></tr>
-	<tr~~><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class~~='~~plainlinks~~'~~>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 PDBsum]</span></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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 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 15:		Line 14:
	Crystal structures of cephaibols.,Bunkoczi G, Schiell M, Vertesy L, Sheldrick GM J Pept Sci. 2003 Nov-Dec;9(11-12):745-52. PMID:14658793<ref>PMID:14658793</ref>		Crystal structures of cephaibols.,Bunkoczi G, Schiell M, Vertesy L, Sheldrick GM J Pept Sci. 2003 Nov-Dec;9(11-12):745-52. PMID:14658793<ref>PMID:14658793</ref>

-	From ~~MEDLINEÂ®~~/~~PubMedÂ®~~, 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>
	== References ==		== References ==
Line 22:		Line 21:
	</StructureSection>		</StructureSection>
	[[Category: Acremonium tubakii]]		[[Category: Acremonium tubakii]]
-	[[Category: Bunkoczi, G.]]	+	[[Category: Bunkoczi, G]]
-	[[Category: Schiell, M.]]	+	[[Category: Schiell, M]]
-	[[Category: Sheldrick, G M.]]	+	[[Category: Sheldrick, G M]]
-	[[Category: Vertesy, L.]]	+	[[Category: Vertesy, L]]
	[[Category: Antibacterial]]		[[Category: Antibacterial]]
	[[Category: Antibiotic]]		[[Category: Antibiotic]]

OCA at 09:52, 1 May 2014

2014-05-01T09:52:01Z

←Older revision		Revision as of 09:52, 1 May 2014
Line 2:		Line 2:
	<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>		<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>
	== Structural highlights ==		== Structural highlights ==
-	[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. <br>	+	<table><tr><td colspan='2'>[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. <br>
-	<b>[[Ligand\|Ligands:]]</b> <scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene><br>	+	</td></tr><tr><td class="sblockLbl"><b>[[Ligand\|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene><br>
-	<b>[[Non-Standard_Residue\|NonStd Res:]]</b> <scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene><br>	+	<tr><td class="sblockLbl"><b>[[Non-Standard_Residue\|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>
-	<b>[[Related_structure\|Related:]]</b> [[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]<br>	+	<tr><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]</td></tr>
-	<b>Activity:</b> <span class='plainlinks'>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </span><br>	+	<tr><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </span></td></tr>
-	<b>Resources:</b> <span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 PDBsum]</span><br>	+	<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=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 PDBsum]</span></td></tr>
		+	<table>
		+	<div style="background-color:#fffaf0;">
	== Publication Abstract from PubMed ==		== Publication Abstract from PubMed ==
	The crystal structures of the peptaibol antibiotics cephaibol A, cephaibol B and cephaibol C have been determined at ca. 0.9 A resolution. All three adopt a helical conformation with a sharp bend (of about 55 degrees) at the central hydroxyproline. All isovalines were found to possess the D configuration, superposition of all four models (there are two independent molecules in the cephaibol B structure) shows that the N-terminal helix is rigid and the C-terminus is flexible. There are differences in the hydrogen bonding patterns for the three structures that crystallize in different space groups despite relatively similar unit cell dimensions, but only in the case of cephaibol C does the packing emulate the formation of a membrane channel believed to be important for their biological function.		The crystal structures of the peptaibol antibiotics cephaibol A, cephaibol B and cephaibol C have been determined at ca. 0.9 A resolution. All three adopt a helical conformation with a sharp bend (of about 55 degrees) at the central hydroxyproline. All isovalines were found to possess the D configuration, superposition of all four models (there are two independent molecules in the cephaibol B structure) shows that the N-terminal helix is rigid and the C-terminus is flexible. There are differences in the hydrogen bonding patterns for the three structures that crystallize in different space groups despite relatively similar unit cell dimensions, but only in the case of cephaibol C does the packing emulate the formation of a membrane channel believed to be important for their biological function.
Line 14:		Line 16:

	From MEDLINEÂ®/PubMedÂ®, a database of the U.S. National Library of Medicine.<br>		From MEDLINEÂ®/PubMedÂ®, a database of the U.S. National Library of Medicine.<br>
		+	</div>
	== References ==		== References ==
	<references/>		<references/>

OCA at 10:15, 30 April 2014

2014-04-30T10:15:17Z

←Older revision		Revision as of 10:15, 30 April 2014
Line 3:		Line 3:
	== Structural highlights ==		== Structural highlights ==
	[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. <br>		[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. <br>
-	<b>Related:</b> [[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]<br>	+	<b>[[Ligand\|Ligands:]]</b> <scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene><br>
		+	<b>[[Non-Standard_Residue\|NonStd Res:]]</b> <scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene><br>
		+	<b>[[Related_structure\|Related:]]</b> [[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]<br>
	<b>Activity:</b> <span class='plainlinks'>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </span><br>		<b>Activity:</b> <span class='plainlinks'>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </span><br>
		+	<b>Resources:</b> <span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1ob6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ob6 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1ob6 RCSB], [http://www.ebi.ac.uk/pdbsum/1ob6 PDBsum]</span><br>
	== Publication Abstract from PubMed ==		== Publication Abstract from PubMed ==
	The crystal structures of the peptaibol antibiotics cephaibol A, cephaibol B and cephaibol C have been determined at ca. 0.9 A resolution. All three adopt a helical conformation with a sharp bend (of about 55 degrees) at the central hydroxyproline. All isovalines were found to possess the D configuration, superposition of all four models (there are two independent molecules in the cephaibol B structure) shows that the N-terminal helix is rigid and the C-terminus is flexible. There are differences in the hydrogen bonding patterns for the three structures that crystallize in different space groups despite relatively similar unit cell dimensions, but only in the case of cephaibol C does the packing emulate the formation of a membrane channel believed to be important for their biological function.		The crystal structures of the peptaibol antibiotics cephaibol A, cephaibol B and cephaibol C have been determined at ca. 0.9 A resolution. All three adopt a helical conformation with a sharp bend (of about 55 degrees) at the central hydroxyproline. All isovalines were found to possess the D configuration, superposition of all four models (there are two independent molecules in the cephaibol B structure) shows that the N-terminal helix is rigid and the C-terminus is flexible. There are differences in the hydrogen bonding patterns for the three structures that crystallize in different space groups despite relatively similar unit cell dimensions, but only in the case of cephaibol C does the packing emulate the formation of a membrane channel believed to be important for their biological function.

OCA at 08:34, 30 April 2014

2014-04-30T08:34:29Z

←Older revision		Revision as of 08:34, 30 April 2014
Line 1:		Line 1:
-	[[~~Image:~~1ob6.~~png~~\|~~left~~\|~~200px~~]]	+	==Cephaibol B==
		+	<StructureSection load='1ob6' size='340' side='right' caption='[[1ob6]], [[Resolution\|resolution]] 0.89Å' scene=''>
		+	== Structural highlights ==
		+	[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]. <br>
		+	<b>Related:</b> [[1m24\|1m24]], [[1r9u\|1r9u]], [[1dlz\|1dlz]], [[1ih9\|1ih9]], [[1gq0\|1gq0]], [[1joh\|1joh]], [[1amt\|1amt]], [[1ee7\|1ee7]], [[1ob7\|1ob7]], [[1ob4\|1ob4]]<br>
		+	<b>Activity:</b> <span class='plainlinks'>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </span><br>
		+	== Publication Abstract from PubMed ==
		+	The crystal structures of the peptaibol antibiotics cephaibol A, cephaibol B and cephaibol C have been determined at ca. 0.9 A resolution. All three adopt a helical conformation with a sharp bend (of about 55 degrees) at the central hydroxyproline. All isovalines were found to possess the D configuration, superposition of all four models (there are two independent molecules in the cephaibol B structure) shows that the N-terminal helix is rigid and the C-terminus is flexible. There are differences in the hydrogen bonding patterns for the three structures that crystallize in different space groups despite relatively similar unit cell dimensions, but only in the case of cephaibol C does the packing emulate the formation of a membrane channel believed to be important for their biological function.

-	~~{{STRUCTURE_1ob6\| PDB=1ob6 \| SCENE= }}~~	+	Crystal structures of cephaibols.,Bunkoczi G, Schiell M, Vertesy L, Sheldrick GM J Pept Sci. 2003 Nov-Dec;9(11-12):745-52. PMID:14658793<ref>PMID:14658793</ref>

-	~~===Cephaibol B===~~	+	From MEDLINEÂ®/PubMedÂ®, a database of the U.S. National Library of Medicine.<br>
-		+	== References ==
-	~~{{ABSTRACT_PUBMED_14658793}}~~	+	<references/>
-		+	__TOC__
-	~~==About this Structure==~~	+	</StructureSection>
-	~~[[1ob6]] is~~ a ~~2 chain structure with sequence from [http://en~~.~~wikipedia~~.~~org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA]~~.	+
-		+
-	==~~Reference~~==	+
-	<~~ref group="xtra">PMID:014658793<~~/~~ref~~><~~references group="xtra"~~/>	+
	[[Category: Acremonium tubakii]]		[[Category: Acremonium tubakii]]
	[[Category: Bunkoczi, G.]]		[[Category: Bunkoczi, G.]]

OCA at 04:29, 27 June 2012

2012-06-27T04:29:11Z

←Older revision		Revision as of 04:29, 27 June 2012
Line 1:		Line 1:
	[[Image:1ob6.png\|left\|200px]]		[[Image:1ob6.png\|left\|200px]]

-	<!--
-	The line below this paragraph, containing "STRUCTURE_1ob6", 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_1ob6\| PDB=1ob6 \| SCENE= }}		{{STRUCTURE_1ob6\| PDB=1ob6 \| SCENE= }}

-	===~~CEPHAIBOL~~ B===	+	===Cephaibol B===

-
-	<!--
-	The line below this paragraph, {{ABSTRACT_PUBMED_14658793}}, adds the Publication Abstract to the page
-	(as it appears on PubMed at http://www.pubmed.gov), where 14658793 is the PubMed ID number.
-	-->
	{{ABSTRACT_PUBMED_14658793}}		{{ABSTRACT_PUBMED_14658793}}

	==About this Structure==		==About this Structure==
-	[[1ob6]] is a 2 chain structure ~~of [[Ion channels]]~~ with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA].	+	[[1ob6]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Acremonium_tubakii Acremonium tubakii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OB6 OCA].
-		+
-	~~==See Also==~~	+
-	*[[Ion channels]]	+

	==Reference==		==Reference==
-	<ref group="xtra">PMID:~~14658793~~</ref><references group="xtra"/>	+	<ref group="xtra">PMID:014658793</ref><references group="xtra"/>
	[[Category: Acremonium tubakii]]		[[Category: Acremonium tubakii]]
	[[Category: Bunkoczi, G.]]		[[Category: Bunkoczi, G.]]
Line 31:		Line 17:
	[[Category: Sheldrick, G M.]]		[[Category: Sheldrick, G M.]]
	[[Category: Vertesy, L.]]		[[Category: Vertesy, L.]]
		+	[[Category: Antibacterial]]
	[[Category: Antibiotic]]		[[Category: Antibiotic]]
-	[[Category: ~~Antibiotic/ion channel~~]]	+	[[Category: Antifungal]]
	[[Category: Cephaibol]]		[[Category: Cephaibol]]
	[[Category: Ion channel]]		[[Category: Ion channel]]
	[[Category: Peptaibol]]		[[Category: Peptaibol]]