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1nmi

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(New page: 200px<br /><applet load="1nmi" size="450" color="white" frame="true" align="right" spinBox="true" caption="1nmi" /> '''Solution structure of the imidazole complex ...)
Current revision (08:51, 10 April 2024) (edit) (undo)
 
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[[Image:1nmi.jpg|left|200px]]<br /><applet load="1nmi" size="450" color="white" frame="true" align="right" spinBox="true"
 
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caption="1nmi" />
 
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'''Solution structure of the imidazole complex of iso-1 cytochrome c'''<br />
 
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==About this Structure==
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==Solution structure of the imidazole complex of iso-1 cytochrome c==
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1NMI is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Saccharomyces_cerevisiae Saccharomyces cerevisiae] with IMD and HEC as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1NMI OCA].
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<StructureSection load='1nmi' size='340' side='right'caption='[[1nmi]]' scene=''>
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[[Category: Saccharomyces cerevisiae]]
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== Structural highlights ==
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[[Category: Single protein]]
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<table><tr><td colspan='2'>[[1nmi]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Saccharomyces_cerevisiae Saccharomyces cerevisiae]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1NMI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1NMI FirstGlance]. <br>
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[[Category: Liu, G.]]
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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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[[Category: Tang, W.]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=HEC:HEME+C'>HEC</scene>, <scene name='pdbligand=IMD:IMIDAZOLE'>IMD</scene></td></tr>
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[[Category: Tong, Y.]]
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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=1nmi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1nmi OCA], [https://pdbe.org/1nmi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1nmi RCSB], [https://www.ebi.ac.uk/pdbsum/1nmi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1nmi ProSAT]</span></td></tr>
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[[Category: Wang, J.]]
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</table>
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[[Category: Yao, Y.]]
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== Function ==
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[[Category: Zheng, J.]]
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[https://www.uniprot.org/uniprot/CYC1_YEAST CYC1_YEAST] Electron carrier protein. The oxidized form of the cytochrome c heme group can accept an electron from the heme group of the cytochrome c1 subunit of cytochrome reductase. Cytochrome c then transfers this electron to the cytochrome oxidase complex, the final protein carrier in the mitochondrial electron-transport chain.
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[[Category: HEC]]
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== Evolutionary Conservation ==
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[[Category: IMD]]
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[[Image:Consurf_key_small.gif|200px|right]]
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[[Category: ligand-protein complex]]
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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/nm/1nmi_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=1nmi ConSurf].
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<div style="clear:both"></div>
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 22:23:28 2007''
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==See Also==
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*[[Cytochrome C 3D structures|Cytochrome C 3D structures]]
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Saccharomyces cerevisiae]]
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[[Category: Liu G]]
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[[Category: Tang W]]
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[[Category: Tong Y]]
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[[Category: Wang J]]
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[[Category: Yao Y]]
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[[Category: Zheng J]]

Current revision

Solution structure of the imidazole complex of iso-1 cytochrome c

PDB ID 1nmi

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