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1ov8

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{{Seed}}
 
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[[Image:1ov8.png|left|200px]]
 
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==Auracyanin B structure in space group, P65==
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The line below this paragraph, containing "STRUCTURE_1ov8", creates the "Structure Box" on the page.
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<StructureSection load='1ov8' size='340' side='right'caption='[[1ov8]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[1ov8]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Chloroflexus_aurantiacus Chloroflexus aurantiacus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OV8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OV8 FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.9&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
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{{STRUCTURE_1ov8| PDB=1ov8 | SCENE= }}
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1ov8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ov8 OCA], [https://pdbe.org/1ov8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1ov8 RCSB], [https://www.ebi.ac.uk/pdbsum/1ov8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1ov8 ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/AURB_CHLAA AURB_CHLAA] Probably a soluble electron acceptor for the integral membrane protein electron transfer alternative complex III (ACIII).<ref>PMID:1313011</ref>
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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Check<jmol>
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<jmolCheckbox>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ov/1ov8_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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<text>to colour the structure by Evolutionary Conservation</text>
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</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/main_output.php?pdb_ID=1ov8 ConSurf].
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<div style="clear:both"></div>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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The structure of auracyanin B, a 'blue' copper protein produced by Chloroflexus aurantiacus, has previously been solved and refined in the hexagonal space group P6(4)22 with a single molecule in the asymmetric unit. The protein has now been crystallized in space group P6(5), with unit-cell parameters a = b = 115.9, c = 108.2 A. In the new crystal form, the asymmetric unit contains four protein molecules. The structure has been solved by molecular replacement and refined at 1.9 A resolution. The final residuals are R = 19.2% and R(free) = 21.9%. In relation to the earlier crystal structure, the doubling of the unit-cell volume and the lower symmetry are explained by small rotations of the molecules with respect to one another.
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===Auracyanin B structure in space group, P65===
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Auracyanin B structure in space group P6(5).,Lee M, Maher MJ, Freeman HC, Guss JM Acta Crystallogr D Biol Crystallogr. 2003 Sep;59(Pt 9):1545-50. Epub 2003, Aug 19. PMID:12925783<ref>PMID:12925783</ref>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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The line below this paragraph, {{ABSTRACT_PUBMED_12925783}}, adds the Publication Abstract to the page
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<div class="pdbe-citations 1ov8" style="background-color:#fffaf0;"></div>
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(as it appears on PubMed at http://www.pubmed.gov), where 12925783 is the PubMed ID number.
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== References ==
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<references/>
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{{ABSTRACT_PUBMED_12925783}}
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__TOC__
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</StructureSection>
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==About this Structure==
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1OV8 is a 4 chains structure of sequences from [http://en.wikipedia.org/wiki/Chloroflexus_aurantiacus Chloroflexus aurantiacus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OV8 OCA].
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==Reference==
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<ref group="xtra">PMID:12925783</ref><references group="xtra"/>
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[[Category: Chloroflexus aurantiacus]]
[[Category: Chloroflexus aurantiacus]]
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[[Category: Freeman, H C.]]
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[[Category: Large Structures]]
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[[Category: Guss, J M.]]
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[[Category: Freeman HC]]
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[[Category: Lee, M.]]
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[[Category: Guss JM]]
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[[Category: Maher, M J.]]
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[[Category: Lee M]]
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[[Category: Electron transport]]
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[[Category: Maher MJ]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 22:13:46 2009''
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Current revision

Auracyanin B structure in space group, P65

PDB ID 1ov8

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