2e47: Difference between revisions

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<StructureSection load='2e47' size='340' side='right'caption='[[2e47]], [[Resolution|resolution]] 2.11&Aring;' scene=''>
<StructureSection load='2e47' size='340' side='right'caption='[[2e47]], [[Resolution|resolution]] 2.11&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[2e47]] is a 2 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=2E47 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2E47 FirstGlance]. <br>
<table><tr><td colspan='2'>[[2e47]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Bommo Bommo]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2E47 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2E47 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=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</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" id="ligandDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>, <scene name='pdbligand=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></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=2e47 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e47 OCA], [http://pdbe.org/2e47 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2e47 RCSB], [http://www.ebi.ac.uk/pdbsum/2e47 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2e47 ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2e47 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e47 OCA], [https://pdbe.org/2e47 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2e47 RCSB], [https://www.ebi.ac.uk/pdbsum/2e47 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2e47 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
[[http://www.uniprot.org/uniprot/Q08J22_BOMMO Q08J22_BOMMO]] Destroys radicals which are normally produced within the cells and which are toxic to biological systems (By similarity).[RuleBase:RU000393]  
[[https://www.uniprot.org/uniprot/Q08J22_BOMMO Q08J22_BOMMO]] Destroys radicals which are normally produced within the cells and which are toxic to biological systems (By similarity).[RuleBase:RU000393]  
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]

Revision as of 17:20, 15 December 2021

Crystal Structure Analysis of the clock protein EA4 (glycosylation form)

2e47, resolution 2.11Å

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