3e5w

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==Crystal Structure Analysis of FP611==
==Crystal Structure Analysis of FP611==
<StructureSection load='3e5w' size='340' side='right' caption='[[3e5w]], [[Resolution|resolution]] 1.71&Aring;' scene=''>
<StructureSection load='3e5w' size='340' side='right' caption='[[3e5w]], [[Resolution|resolution]] 1.71&Aring;' 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=NRQ:{(4Z)-4-(4-HYDROXYBENZYLIDENE)-2-[3-(METHYLTHIO)PROPANIMIDOYL]-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC+ACID'>NRQ</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=NRQ:{(4Z)-4-(4-HYDROXYBENZYLIDENE)-2-[3-(METHYLTHIO)PROPANIMIDOYL]-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC+ACID'>NRQ</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3e5t|3e5t]], [[3e5v|3e5v]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3e5t|3e5t]], [[3e5v|3e5v]]</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=3e5w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3e5w OCA], [http://pdbe.org/3e5w PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3e5w RCSB], [http://www.ebi.ac.uk/pdbsum/3e5w 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=3e5w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3e5w OCA], [http://pdbe.org/3e5w PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3e5w RCSB], [http://www.ebi.ac.uk/pdbsum/3e5w PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=3e5w ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/e5/3e5w_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/e5/3e5w_consurf.spt"</scriptWhenChecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>

Revision as of 21:34, 2 December 2018

Crystal Structure Analysis of FP611

3e5w, resolution 1.71Å

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