2ldd - Revision history

OCA at 09:16, 6 November 2024

2024-11-06T09:16:45Z

← Older revision		Revision as of 09:16, 6 November 2024
Line 4:		Line 4:
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>		<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>
	</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models\|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>		</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models\|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 10 models</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [https://pdbe.org/2ldd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [https://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd 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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [https://pdbe.org/2ldd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [https://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd ProSAT]</span></td></tr>

OCA at 08:34, 15 November 2023

2023-11-15T08:34:42Z

← Older revision		Revision as of 08:34, 15 November 2023
Line 1:		Line 1:

	==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==		==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==
	<StructureSection load='2ldd' size='340' side='right'caption='[[2ldd~~]], [[NMR_Ensembles_of_Models \| 10 NMR models~~]]' scene=''>		<StructureSection load='2ldd' size='340' side='right'caption='[[2ldd]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>		<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>
	</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene~~></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='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[2lda\|2lda]], [[2ldc\|2ldc]]</div~~></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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [https://pdbe.org/2ldd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [https://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd 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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [https://pdbe.org/2ldd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [https://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd ProSAT]</span></td></tr>
	</table>		</table>
Line 22:		Line 22:
	</StructureSection>		</StructureSection>
	[[Category: Large Structures]]		[[Category: Large Structures]]
	[[Category: Bazin, R]]		[[Category: Bazin R]]
	[[Category: Bent, A]]		[[Category: Bent A]]
	[[Category: Brown, D]]		[[Category: Brown D]]
	[[Category: Davies, N]]		[[Category: Davies N]]
	[[Category: Irving, S]]		[[Category: Irving S]]
	[[Category: Moore, R]]		[[Category: Moore R]]
	[[Category: Pannifer, A]]		[[Category: Pannifer A]]
	[[Category: Phillips, C]]		[[Category: Phillips C]]
	[[Category: Pickford, A]]		[[Category: Pickford A]]
	[[Category: Prior, S]]		[[Category: Prior S]]
	[[Category: Read, C]]		[[Category: Read C]]
	[[Category: Roberts, L]]		[[Category: Roberts L]]
	[[Category: Schade, M]]		[[Category: Schade M]]
	[[Category: Scott, A]]		[[Category: Scott A]]
	[[Category: Xu, B]]		[[Category: Xu B]]
	~~[[Category: De novo protein~~]]

OCA at 07:50, 9 February 2022

2022-02-09T07:50:47Z

← Older revision		Revision as of 07:50, 9 February 2022
Line 3:		Line 3:
	<StructureSection load='2ldd' size='340' side='right'caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>		<StructureSection load='2ldd' size='340' side='right'caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [~~http~~://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>		<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>
	</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>		</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[2lda\|2lda]], [[2ldc\|2ldc]]</div></td></tr>
	<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[~~http~~://proteopedia.org/fgij/fg.htm?mol=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [~~http~~://pdbe.org/2ldd PDBe], [~~http~~://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [~~http~~://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [~~http~~://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd 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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [https://pdbe.org/2ldd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [https://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 07:02, 6 May 2020

2020-05-06T07:02:48Z

← Older revision		Revision as of 07:02, 6 May 2020
Line 1:		Line 1:

	==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==		==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==
	<StructureSection load='2ldd' size='340' side='right' caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>		<StructureSection load='2ldd' size='340' side='right'caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
	== Structural highlights ==		== Structural highlights ==
	<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [http://~~oca~~.~~weizmann.ac.il/oca-docs~~/fgij/fg.htm?mol=2LDD FirstGlance]. <br>		<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=2LDD FirstGlance]. <br>
	</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>		</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://pdbe.org/2ldd PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd ProSAT]</span></td></tr>		<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://pdbe.org/2ldd PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 21:		Line 21:
	__TOC__		__TOC__
	</StructureSection>		</StructureSection>
			[[Category: Large Structures]]
	[[Category: Bazin, R]]		[[Category: Bazin, R]]
	[[Category: Bent, A]]		[[Category: Bent, A]]

OCA at 19:56, 1 August 2018

2018-08-01T19:56:25Z

← Older revision		Revision as of 19:56, 1 August 2018
Line 1:		Line 1:

	==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==		==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==
	<StructureSection load='2ldd' size='340' side='right' caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>		<StructureSection load='2ldd' size='340' side='right' caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
Line 5:		Line 6:
	</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>		</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://pdbe.org/2ldd PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd 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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://pdbe.org/2ldd PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldd ProSAT]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">

OCA at 16:37, 10 September 2015

2015-09-10T16:37:11Z

← Older revision		Revision as of 16:37, 10 September 2015
Line 5:		Line 5:
	</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>		</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
	<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</td></tr>		<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd 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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://pdbe.org/2ldd PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd PDBsum]</span></td></tr>
	</table>		</table>
	<div style="background-color:#fffaf0;">		<div style="background-color:#fffaf0;">
Line 15:		Line 15:
	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 2ldd" style="background-color:#fffaf0;"></div>
	== References ==		== References ==
	<references/>		<references/>

OCA at 12:36, 18 December 2014

2014-12-18T12:36:37Z

← Older revision		Revision as of 12:36, 18 December 2014
Line 1:		Line 1:
	~~{{STRUCTURE_2ldd\| PDB=2ldd \| SCENE= }}~~		==Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)==
	===Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)===		<StructureSection load='2ldd' size='340' side='right' caption='[[2ldd]], [[NMR_Ensembles_of_Models \| 10 NMR models]]' scene=''>
	~~{{ABSTRACT_PUBMED_21612236}}~~		== Structural highlights ==
			<table><tr><td colspan='2'>[[2ldd]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDD OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2LDD FirstGlance]. <br>
			</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=MK8:2-METHYL-L-NORLEUCINE'>MK8</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
			<tr id='related'><td class="sblockLbl"><b>[[Related_structure\|Related:]]</b></td><td class="sblockDat">[[2lda\|2lda]], [[2ldc\|2ldc]]</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=2ldd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldd OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2ldd RCSB], [http://www.ebi.ac.uk/pdbsum/2ldd PDBsum]</span></td></tr>
			</table>
			<div style="background-color:#fffaf0;">
			== Publication Abstract from PubMed ==
			Synthetic peptides that specifically bind nuclear hormone receptors offer an alternative approach to small molecules for the modulation of receptor signaling and subsequent gene expression. Here we describe the design of a series of novel stapled peptides that bind the coactivator peptide site of estrogen receptors. Using a number of biophysical techniques, including crystal structure analysis of receptor-stapled peptide complexes, we describe in detail the molecular interactions and demonstrate that all-hydrocarbon staples modulate molecular recognition events. The findings have implications for the design of stapled peptides in general.

	~~==About this Structure==~~		Design and structure of stapled peptides binding to estrogen receptors.,Phillips C, Roberts LR, Schade M, Bazin R, Bent A, Davies NL, Moore R, Pannifer AD, Pickford AR, Prior SH, Read CM, Scott A, Brown DG, Xu B, Irving SL J Am Chem Soc. 2011 Jun 29;133(25):9696-9. Epub 2011 Jun 6. PMID:21612236<ref>PMID:21612236</ref>
	~~[[2ldd]] is a 1 chain~~ structure. ~~Full experimental information is available from [http~~:~~//oca~~.~~weizmann~~.~~ac.il~~/~~oca-bin/ocashort?id=2LDD OCA].~~

	==~~Reference~~==		From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
	~~<ref group="xtra">PMID:021612236</ref>~~<references ~~group="xtra"~~/><~~references~~/>		</div>
	[[Category: Bazin, R.]]		== References ==
	[[Category: Bent, A.]]		<references/>
	[[Category: Brown, D.]]		__TOC__
	[[Category: Davies, N.]]		</StructureSection>
	[[Category: Irving, S.]]		[[Category: Bazin, R]]
	[[Category: Moore, R.]]		[[Category: Bent, A]]
	[[Category: Pannifer, A.]]		[[Category: Brown, D]]
	[[Category: Phillips, C.]]		[[Category: Davies, N]]
	[[Category: Pickford, A.]]		[[Category: Irving, S]]
	[[Category: Prior, S.]]		[[Category: Moore, R]]
	[[Category: Read, C.]]		[[Category: Pannifer, A]]
	[[Category: Roberts, L.]]		[[Category: Phillips, C]]
	[[Category: Schade, M.]]		[[Category: Pickford, A]]
	[[Category: Scott, A.]]		[[Category: Prior, S]]
	[[Category: Xu, B.]]		[[Category: Read, C]]
			[[Category: Roberts, L]]
			[[Category: Schade, M]]
			[[Category: Scott, A]]
			[[Category: Xu, B]]
	[[Category: De novo protein]]		[[Category: De novo protein]]

OCA at 08:20, 8 May 2013

2013-05-08T08:20:03Z

← Older revision		Revision as of 08:20, 8 May 2013
Line 1:		Line 1:
	~~[[Image:2ldd.jpg\|left\|200px]]~~

	~~<!--~~
	~~The line below this paragraph, containing "STRUCTURE_2ldd", 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_2ldd\| PDB=2ldd \| SCENE= }}		{{STRUCTURE_2ldd\| PDB=2ldd \| SCENE= }}

	===Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)===		===Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)===


	~~<!--~~
	~~The line below this paragraph, {{ABSTRACT_PUBMED_21612236}}, adds the Publication Abstract to the page~~
	~~(as it appears on PubMed at http://www.pubmed.gov), where 21612236 is the PubMed ID number.~~
	~~-->~~
	{{ABSTRACT_PUBMED_21612236}}		{{ABSTRACT_PUBMED_21612236}}

Line 22:		Line 7:

	==Reference==		==Reference==
	<ref group="xtra">PMID:021612236</ref><references group="xtra"/>		<ref group="xtra">PMID:021612236</ref><references group="xtra"/><references/>
	[[Category: Bazin, R.]]		[[Category: Bazin, R.]]
	[[Category: Bent, A.]]		[[Category: Bent, A.]]

OCA at 18:51, 6 July 2011

2011-07-06T18:51:05Z

@@ Line 1: / Line 1: @@
-'''Unreleased structure'''
+[[Image:2ldd.jpg|left|200px]]
-The entry 2ldd is ON HOLD  until Paper Publication
+<!--
-Authors: Phillips, C., Bazin, R., Bent, A., Davies, N., Moore, R., Pannifer, A., Pickford, A., Prior, S., Read, C., Roberts, L., Schade, M., Scott, A., Brown, D., Xu, B., Irving, S.
+===Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)===
-Description: Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)

OCA at 16:04, 22 June 2011

2011-06-22T16:04:36Z

← Older revision		Revision as of 16:04, 22 June 2011
Line 1:		Line 1:
	'''Unreleased structure'''		'''Unreleased structure'''

	The entry 2ldd is ON HOLD		The entry 2ldd is ON HOLD until Paper Publication

	Authors: Phillips, C., Bazin, R., Bent, A., Davies, N., Moore, R., Pannifer, A., Pickford, A., Prior, S., Read, C., Roberts, L., Schade, M., Scott, A., Brown, D., Xu, B., Irving, S.		Authors: Phillips, C., Bazin, R., Bent, A., Davies, N., Moore, R., Pannifer, A., Pickford, A., Prior, S., Read, C., Roberts, L., Schade, M., Scott, A., Brown, D., Xu, B., Irving, S.

	Description: Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)		Description: Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2)