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1evc

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[[Image:1evc.jpg|left|200px]]
 
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==NMR structure of CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR==
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The line below this paragraph, containing "STRUCTURE_1evc", creates the "Structure Box" on the page.
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<StructureSection load='1evc' size='340' side='right'caption='[[1evc]]' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[1evc]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Unidentified Unidentified]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EVC OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1EVC FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><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=FGA:GAMMA-D-GLUTAMIC+ACID'>FGA</scene>, <scene name='pdbligand=MDH:N-METHYLDEHYDROBUTYRINE'>MDH</scene>, <scene name='pdbligand=PRD_000213:motuporin'>PRD_000213</scene></td></tr>
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{{STRUCTURE_1evc| PDB=1evc | SCENE= }}
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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=1evc FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1evc OCA], [https://pdbe.org/1evc PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1evc RCSB], [https://www.ebi.ac.uk/pdbsum/1evc PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1evc ProSAT]</span></td></tr>
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</table>
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'''CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR, NMR'''
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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==Overview==
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A comparison of the structures of two cyanobacterial toxins yields insights into how they may inhibit protein phosphatase-1 and -2A and why microcystins but not motuporin may covalently modify their protein phosphatase targets.
A comparison of the structures of two cyanobacterial toxins yields insights into how they may inhibit protein phosphatase-1 and -2A and why microcystins but not motuporin may covalently modify their protein phosphatase targets.
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==About this Structure==
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Comparison of the solution structures of microcystin-LR and motuporin.,Bagu JR, Sonnichsen FD, Williams D, Andersen RJ, Sykes BD, Holmes CF Nat Struct Biol. 1995 Feb;2(2):114-6. PMID:7749913<ref>PMID:7749913</ref>
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EVC OCA].
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==Reference==
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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Comparison of the solution structures of microcystin-LR and motuporin., Bagu JR, Sonnichsen FD, Williams D, Andersen RJ, Sykes BD, Holmes CF, Nat Struct Biol. 1995 Feb;2(2):114-6. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/7749913 7749913]
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</div>
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[[Category: Bagu, J R.]]
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<div class="pdbe-citations 1evc" style="background-color:#fffaf0;"></div>
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[[Category: Sykes, B D.]]
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== References ==
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[[Category: Cyanobacterial toxin]]
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<references/>
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[[Category: Phosphatase-1/-2a inhibitor]]
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__TOC__
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 15:33:45 2008''
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Unidentified]]
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[[Category: Bagu JR]]
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[[Category: Sykes BD]]

Current revision

NMR structure of CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR

PDB ID 1evc

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