2n0i
From Proteopedia
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==NMR solution structure for di-sulfide 11mer peptide== | ==NMR solution structure for di-sulfide 11mer peptide== | ||
<StructureSection load='2n0i' size='340' side='right' caption='[[2n0i]], [[NMR_Ensembles_of_Models | 15 NMR models]]' scene=''> | <StructureSection load='2n0i' size='340' side='right' caption='[[2n0i]], [[NMR_Ensembles_of_Models | 15 NMR models]]' scene=''> | ||
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=HCS:2-AMINO-4-MERCAPTO-BUTYRIC+ACID'>HCS</scene>, <scene name='pdbligand=KCY:D-HOMOCYSTEINE'>KCY</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene>, <scene name='pdbligand=PH8:5-PHENYL-L-NORVALINE'>PH8</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=HCS:2-AMINO-4-MERCAPTO-BUTYRIC+ACID'>HCS</scene>, <scene name='pdbligand=KCY:D-HOMOCYSTEINE'>KCY</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene>, <scene name='pdbligand=PH8:5-PHENYL-L-NORVALINE'>PH8</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2n08|2n08]], [[2n09|2n09]], [[2n0n|2n0n]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2n08|2n08]], [[2n09|2n09]], [[2n0n|2n0n]]</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=2n0i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2n0i OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2n0i RCSB], [http://www.ebi.ac.uk/pdbsum/2n0i 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=2n0i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2n0i OCA], [http://pdbe.org/2n0i PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2n0i RCSB], [http://www.ebi.ac.uk/pdbsum/2n0i PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2n0i 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 2n0i" style="background-color:#fffaf0;"></div> | ||
== References == | == References == | ||
<references/> | <references/> | ||
Revision as of 17:23, 9 March 2017
NMR solution structure for di-sulfide 11mer peptide
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Categories: 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
