1baw: Difference between revisions

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<StructureSection load='1baw' size='340' side='right'caption='[[1baw]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
<StructureSection load='1baw' size='340' side='right'caption='[[1baw]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1baw]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BAW OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1BAW FirstGlance]. <br>
<table><tr><td colspan='2'>[[1baw]] is a 3 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=1BAW OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1BAW FirstGlance]. <br>
</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></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]] 2.8&#8491;</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></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=1baw FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1baw OCA], [https://pdbe.org/1baw PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1baw RCSB], [https://www.ebi.ac.uk/pdbsum/1baw PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1baw 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=1baw FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1baw OCA], [https://pdbe.org/1baw PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1baw RCSB], [https://www.ebi.ac.uk/pdbsum/1baw PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1baw 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=1baw 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=1baw ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
The crystal structure of the 'blue' copper protein plastocyanin from the cyanobacterium Phormidium laminosum has been solved and refined using 2.8 A X--ray data. P. laminosum plastocyanin crystallizes in space group P43212 with unit-cell dimensions a = 86.57, c = 91.47 A and with three protein molecules per asymmetric unit. The final residual R is 19.9%. The structure was solved using molecular replacement with a search model based on the crystal structure of a close homologue, Anabaena variabilis plastocyanin (66% sequence identity). The molecule of P. laminosum plastocyanin has 105 amino-acid residues. The single Cu atom is coordinated by the same residues - two histidines, a cysteine and a methionine - as in other plastocyanins. In the crystal structure, the three molecules of the asymmetric unit are related by a non-crystallographic threefold axis. A Zn atom lies between each pair of neighbouring molecules in this ensemble, being coordinated by a surface histidine residue of one molecule and by two aspartates of the other.


The structure of plastocyanin from the cyanobacterium Phormidium laminosum.,Bond CS, Bendall DS, Freeman HC, Guss JM, Howe CJ, Wagner MJ, Wilce MC Acta Crystallogr D Biol Crystallogr. 1999 Feb;55(Pt 2):414-21. PMID:10089349<ref>PMID:10089349</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 1baw" style="background-color:#fffaf0;"></div>
== References ==
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Bendall, D S]]
[[Category: Phormidium laminosum]]
[[Category: Bond, C S]]
[[Category: Bendall DS]]
[[Category: Freeman, H C]]
[[Category: Bond CS]]
[[Category: Guss, J M]]
[[Category: Freeman HC]]
[[Category: Howe, C J]]
[[Category: Guss JM]]
[[Category: Wagner, M J]]
[[Category: Howe CJ]]
[[Category: Blue copper protein]]
[[Category: Wagner MJ]]
[[Category: Cyanobacteria]]
[[Category: Electron transfer]]

Latest revision as of 06:34, 7 February 2024

PLASTOCYANIN FROM PHORMIDIUM LAMINOSUM

1baw, resolution 2.80Å

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