1ouu

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==CARBONMONOXY TROUT HEMOGLOBIN I==
==CARBONMONOXY TROUT HEMOGLOBIN I==
<StructureSection load='1ouu' size='340' side='right' caption='[[1ouu]], [[Resolution|resolution]] 2.50&Aring;' scene=''>
<StructureSection load='1ouu' size='340' side='right' caption='[[1ouu]], [[Resolution|resolution]] 2.50&Aring;' scene=''>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CMO:CARBON+MONOXIDE'>CMO</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CMO:CARBON+MONOXIDE'>CMO</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</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=1ouu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ouu OCA], [http://pdbe.org/1ouu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1ouu RCSB], [http://www.ebi.ac.uk/pdbsum/1ouu 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=1ouu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ouu OCA], [http://pdbe.org/1ouu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1ouu RCSB], [http://www.ebi.ac.uk/pdbsum/1ouu PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1ouu 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/ou/1ouu_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ou/1ouu_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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</div>
</div>
<div class="pdbe-citations 1ouu" style="background-color:#fffaf0;"></div>
<div class="pdbe-citations 1ouu" style="background-color:#fffaf0;"></div>
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==See Also==
 
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*[[Hemoglobin 3D structures|Hemoglobin 3D structures]]
 
== References ==
== References ==
<references/>
<references/>

Revision as of 07:47, 15 February 2018

CARBONMONOXY TROUT HEMOGLOBIN I

1ouu, resolution 2.50Å

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