3cvb: Difference between revisions

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<StructureSection load='3cvb' size='340' side='right'caption='[[3cvb]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
<StructureSection load='3cvb' size='340' side='right'caption='[[3cvb]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[3cvb]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Phola Phola]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3CVB OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3CVB FirstGlance]. <br>
<table><tr><td colspan='2'>[[3cvb]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Phormidium_laminosum Phormidium laminosum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3CVB OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3CVB FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CU1:COPPER+(I)+ION'>CU1</scene></td></tr>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.4&#8491;</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[1baw|1baw]], [[3cvc|3cvc]], [[3cvd|3cvd]]</div></td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CU1:COPPER+(I)+ION'>CU1</scene></td></tr>
<tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">petE ([https://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=32059 PHOLA])</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=3cvb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3cvb OCA], [https://pdbe.org/3cvb PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3cvb RCSB], [https://www.ebi.ac.uk/pdbsum/3cvb PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3cvb 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=3cvb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3cvb OCA], [https://pdbe.org/3cvb PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3cvb RCSB], [https://www.ebi.ac.uk/pdbsum/3cvb PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3cvb ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
[[https://www.uniprot.org/uniprot/PLAS_PHOLA PLAS_PHOLA]] Participates in electron transfer between P700 and the cytochrome b6-f complex in photosystem I.  
[https://www.uniprot.org/uniprot/PLAS_PHOLA PLAS_PHOLA] Participates in electron transfer between P700 and the cytochrome b6-f complex in photosystem I.
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
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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=3cvb 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=3cvb ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
The accepted view of interprotein electron transport involves molecules diffusing between donor and acceptor redox sites. An emerging alternative hypothesis is that efficient long-range electron transport can be achieved through proteins arranged in supramolecular assemblies. In this study, we have investigated the crystal packing interfaces in three crystal forms of plastocyanin, an integral component of the photosynthetic electron transport chain, and discuss their potential relevance to in vivo supramolecular assemblies. Symmetry-related protein chains within these crystals have Cu-Cu separations of &lt;25 A, a distance that readily supports electron transfer. In one structure, the plastocyanin molecule exists in two forms in which a backbone displacement coupled with side chain rearrangements enables the modulation of protein-protein interfaces.


Regulation of Protein Function: Crystal Packing Interfaces and Conformational Dimerization.,Crowley PB, Matias PM, Mi H, Firbank SJ, Banfield MJ, Dennison C Biochemistry. 2008 May 15;. PMID:18479147<ref>PMID:18479147</ref>
==See Also==
 
*[[Plastocyanin 3D structures|Plastocyanin 3D structures]]
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
<div class="pdbe-citations 3cvb" style="background-color:#fffaf0;"></div>
== References ==
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Phola]]
[[Category: Phormidium laminosum]]
[[Category: Banfield, M J]]
[[Category: Banfield MJ]]
[[Category: Crowley, P B]]
[[Category: Crowley PB]]
[[Category: Dennison, C]]
[[Category: Dennison C]]
[[Category: Firbank, S J]]
[[Category: Firbank SJ]]
[[Category: Matias, P M]]
[[Category: Matias PM]]
[[Category: Mi, H]]
[[Category: Mi H]]
[[Category: Copper]]
[[Category: Cupredoxin]]
[[Category: Electron transport]]
[[Category: Metal-binding]]
[[Category: Self assembly]]
[[Category: Transport]]

Latest revision as of 09:38, 21 February 2024

Regulation of Protein Function: Crystal Packing Interfaces and Conformational Dimerization

3cvb, resolution 1.40Å

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