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2fz5

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==Solution structure of two-electron reduced Megasphaera elsdenii flavodoxin==
==Solution structure of two-electron reduced Megasphaera elsdenii flavodoxin==
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<StructureSection load='2fz5' size='340' side='right' caption='[[2fz5]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''>
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<StructureSection load='2fz5' size='340' side='right'caption='[[2fz5]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2fz5]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Megasphaera_elsdenii Megasphaera elsdenii]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2FZ5 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2FZ5 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2fz5]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Megasphaera_elsdenii Megasphaera elsdenii]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2FZ5 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2FZ5 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=FNR:1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL'>FNR</scene></td></tr>
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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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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2fz5 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2fz5 OCA], [http://pdbe.org/2fz5 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2fz5 RCSB], [http://www.ebi.ac.uk/pdbsum/2fz5 PDBsum]</span></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=FNR:1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL'>FNR</scene></td></tr>
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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=2fz5 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2fz5 OCA], [https://pdbe.org/2fz5 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2fz5 RCSB], [https://www.ebi.ac.uk/pdbsum/2fz5 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2fz5 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[http://www.uniprot.org/uniprot/FLAV_MEGEL FLAV_MEGEL]] Low-potential electron donor to a number of redox enzymes.
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[https://www.uniprot.org/uniprot/FLAV_MEGEL FLAV_MEGEL] Low-potential electron donor to a number of redox enzymes.
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/fz/2fz5_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/fz/2fz5_consurf.spt"</scriptWhenChecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>
</jmolCheckbox>
</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/chain_selection.php?pdb_ID=2ata ConSurf].
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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=2fz5 ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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==See Also==
==See Also==
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*[[Flavodoxin|Flavodoxin]]
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*[[Flavodoxin 3D structures|Flavodoxin 3D structures]]
== References ==
== References ==
<references/>
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Large Structures]]
[[Category: Megasphaera elsdenii]]
[[Category: Megasphaera elsdenii]]
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[[Category: Berendsen, H J]]
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[[Category: Berendsen HJ]]
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[[Category: Lijnzaad, P]]
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[[Category: Lijnzaad P]]
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[[Category: Mierlo, C P.M van]]
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[[Category: Mueller F]]
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[[Category: Mueller, F]]
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[[Category: Vervoort J]]
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[[Category: Vervoort, J]]
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[[Category: De Vlieg J]]
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[[Category: Vlieg, J de]]
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[[Category: Van Mierlo CPM]]
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[[Category: Alpha/beta doubly-wound topology]]
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[[Category: Electron transport]]
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[[Category: Non-covalently bound fmn]]
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Current revision

Solution structure of two-electron reduced Megasphaera elsdenii flavodoxin

PDB ID 2fz5

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