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1evb

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==NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor==
==NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor==
<StructureSection load='1evb' size='340' side='right' caption='[[1evb]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''>
<StructureSection load='1evb' size='340' side='right' caption='[[1evb]], [[NMR_Ensembles_of_Models | 1 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=1ZN:(2S,3S,4E,6E,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC+ACID'>1ZN</scene>, <scene name='pdbligand=ACB:3-METHYL-BETA-D-ASPARTIC+ACID'>ACB</scene>, <scene name='pdbligand=DAL:D-ALANINE'>DAL</scene>, <scene name='pdbligand=DAM:N-METHYL-ALPHA-BETA-DEHYDROALANINE'>DAM</scene>, <scene name='pdbligand=FGA:GAMMA-D-GLUTAMIC+ACID'>FGA</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=1ZN:(2S,3S,4E,6E,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC+ACID'>1ZN</scene>, <scene name='pdbligand=ACB:3-METHYL-BETA-D-ASPARTIC+ACID'>ACB</scene>, <scene name='pdbligand=DAL:D-ALANINE'>DAL</scene>, <scene name='pdbligand=DAM:N-METHYL-ALPHA-BETA-DEHYDROALANINE'>DAM</scene>, <scene name='pdbligand=FGA:GAMMA-D-GLUTAMIC+ACID'>FGA</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1eva|1eva]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1eva|1eva]]</td></tr>
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<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=1evb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1evb OCA], [http://pdbe.org/1evb PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1evb RCSB], [http://www.ebi.ac.uk/pdbsum/1evb PDBsum]</span></td></tr>
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<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=1evb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1evb OCA], [http://pdbe.org/1evb PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1evb RCSB], [http://www.ebi.ac.uk/pdbsum/1evb PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1evb ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">

Revision as of 03:50, 6 September 2017

NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor

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