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2n09
From Proteopedia
(Difference between revisions)
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==NMR structure of a short hydrophobic 11mer peptide in DMSO-d6/H2O (1:3) solution== | ==NMR structure of a short hydrophobic 11mer peptide in DMSO-d6/H2O (1:3) solution== | ||
| - | <StructureSection load='2n09' size='340' side='right' caption='[[2n09]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> | + | <StructureSection load='2n09' size='340' side='right'caption='[[2n09]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> |
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[2n09]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2N09 OCA]. For a <b>guided tour on the structure components</b> use [http:// | + | <table><tr><td colspan='2'>[[2n09]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2N09 OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=2N09 FirstGlance]. <br> |
</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</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=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</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">[[2n08|2n08]], [[2n0i|2n0i]], [[2n0n|2n0n]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2n08|2n08]], [[2n0i|2n0i]], [[2n0n|2n0n]]</td></tr> | ||
| - | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http:// | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=2n09 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2n09 OCA], [http://pdbe.org/2n09 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2n09 RCSB], [http://www.ebi.ac.uk/pdbsum/2n09 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2n09 ProSAT]</span></td></tr> |
</table> | </table> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
| + | [[Category: Large Structures]] | ||
[[Category: Derksen, D R]] | [[Category: Derksen, D R]] | ||
[[Category: Edmonds, D J]] | [[Category: Edmonds, D J]] | ||
Revision as of 10:43, 16 September 2020
NMR structure of a short hydrophobic 11mer peptide in DMSO-d6/H2O (1:3) solution
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Categories: Large Structures | Derksen, D R | Edmonds, D J | Fairlie, D P | Griffith, D A | Hill, T A | Hoang, H N | Kok, W M | Limberakis, C | Liras, S | Loria, P M | Mascitti, V | Mathiowetz, A M | Mitchell, J M | Piotrowski, D W | Price, D A | Song, K | Stanton, R V | Suen, J Y | Withka, J M | De novo protein | Glp-1r agonist | Hydrophobic peptide
