2n0i

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<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=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2n0i]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2N0I OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=2N0I FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2n0i]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2N0I OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2N0I FirstGlance]. <br>
</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>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2n08|2n08]], [[2n09|2n09]], [[2n0n|2n0n]]</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[2n08|2n08]], [[2n09|2n09]], [[2n0n|2n0n]]</div></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/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>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2n0i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2n0i OCA], [https://pdbe.org/2n0i PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2n0i RCSB], [https://www.ebi.ac.uk/pdbsum/2n0i PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2n0i ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">

Revision as of 10:09, 22 June 2022

NMR solution structure for di-sulfide 11mer peptide

PDB ID 2n0i

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