2e46

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==Crystal Structure Analysis of the clock protein EA4==
==Crystal Structure Analysis of the clock protein EA4==
<StructureSection load='2e46' size='340' side='right' caption='[[2e46]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
<StructureSection load='2e46' size='340' side='right' caption='[[2e46]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
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<table><tr><td colspan='2'>[[2e46]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Bommo Bommo]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2E46 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2E46 FirstGlance]. <br>
<table><tr><td colspan='2'>[[2e46]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Bommo Bommo]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2E46 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2E46 FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></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=2e46 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e46 OCA], [http://pdbe.org/2e46 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2e46 RCSB], [http://www.ebi.ac.uk/pdbsum/2e46 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=2e46 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e46 OCA], [http://pdbe.org/2e46 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2e46 RCSB], [http://www.ebi.ac.uk/pdbsum/2e46 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2e46 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/e4/2e46_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/e4/2e46_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>
</jmolCheckbox>
</jmolCheckbox>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/chain_selection.php?pdb_ID=2ata ConSurf].
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2e46 ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
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__TOC__

Revision as of 06:37, 6 June 2018

Crystal Structure Analysis of the clock protein EA4

2e46, resolution 2.30Å

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