1i53: Difference between revisions
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==RE(I)-TRICARBONLY DIIMINE (Q107H)) AZURIN== | ==RE(I)-TRICARBONLY DIIMINE (Q107H)) AZURIN== | ||
<StructureSection load='1i53' size='340' side='right' caption='[[1i53]], [[Resolution|resolution]] 1.80Å' scene=''> | <StructureSection load='1i53' size='340' side='right' caption='[[1i53]], [[Resolution|resolution]] 1.80Å' scene=''> | ||
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</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=DPT:4,7-DIMETHYL-[1,10]PHENANTHROLINE'>DPT</scene>, <scene name='pdbligand=RTC:RHENIUM+(I)+TRICARBONYL'>RTC</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=DPT:4,7-DIMETHYL-[1,10]PHENANTHROLINE'>DPT</scene>, <scene name='pdbligand=RTC:RHENIUM+(I)+TRICARBONYL'>RTC</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1bex|1bex]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1bex|1bex]]</td></tr> | ||
<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=1i53 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1i53 OCA], [http://pdbe.org/1i53 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1i53 RCSB], [http://www.ebi.ac.uk/pdbsum/1i53 PDBsum]</span></td></tr> | <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=1i53 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1i53 OCA], [http://pdbe.org/1i53 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1i53 RCSB], [http://www.ebi.ac.uk/pdbsum/1i53 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1i53 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | == Function == | ||
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Check<jmol> | Check<jmol> | ||
<jmolCheckbox> | <jmolCheckbox> | ||
<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/i5/1i53_consurf.spt"</scriptWhenChecked> | <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/i5/1i53_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> | ||
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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=1i53 ConSurf]. | </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=1i53 ConSurf]. | ||
<div style="clear:both"></div> | <div style="clear:both"></div> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
Revision as of 12:04, 10 January 2018
RE(I)-TRICARBONLY DIIMINE (Q107H)) AZURINRE(I)-TRICARBONLY DIIMINE (Q107H)) AZURIN
Structural highlights
Function[AZUR_PSEAE] Transfers electrons from cytochrome c551 to cytochrome oxidase. Evolutionary Conservation Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf. |
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