2p80

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(New page: {{Large structure}} 200px <!-- The line below this paragraph, containing "STRUCTURE_2p80", creates the "Structure Box" on the page. You may change the PDB paramete...)
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{{Large structure}}
 
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[[Image:2p80.png|left|200px]]
 
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==Solution structure of the complex between nitrite reductase and pseudoazurin from A. faecalis==
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The line below this paragraph, containing "STRUCTURE_2p80", creates the "Structure Box" on the page.
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<StructureSection load='2p80' size='340' side='right'caption='[[2p80]]' 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'>[[2p80]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Alcaligenes_faecalis Alcaligenes faecalis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2P80 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2P80 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">Solution NMR</td></tr>
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-->
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<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=GD:GADOLINIUM+ATOM'>GD</scene></td></tr>
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{{STRUCTURE_2p80| PDB=2p80 | 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=2p80 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2p80 OCA], [https://pdbe.org/2p80 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2p80 RCSB], [https://www.ebi.ac.uk/pdbsum/2p80 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2p80 ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/NIR_ALCFA NIR_ALCFA]
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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/p8/2p80_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=2p80 ConSurf].
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<div style="clear:both"></div>
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===Solution structure of the complex between nitrite reductase and pseudoazurin from A. faecalis===
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==See Also==
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*[[Nitrite reductase 3D structures|Nitrite reductase 3D structures]]
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*[[Pseudoazurin|Pseudoazurin]]
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==About this Structure==
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__TOC__
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[[2p80]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Alcaligenes_faecalis Alcaligenes faecalis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2P80 OCA].
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</StructureSection>
[[Category: Alcaligenes faecalis]]
[[Category: Alcaligenes faecalis]]
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[[Category: Ubbink, M.]]
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[[Category: Large Structures]]
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[[Category: Vlasie, M D.]]
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[[Category: Ubbink M]]
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[[Category: Electron transfer]]
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[[Category: Vlasie MD]]
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[[Category: Oxidoreductase]]
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[[Category: Protein-protein interaction]]
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[[Category: Redox partner]]
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[[Category: Transient complex]]
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Current revision

Solution structure of the complex between nitrite reductase and pseudoazurin from A. faecalis

PDB ID 2p80

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