1pmo

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(New page: 200px<br /><applet load="1pmo" size="450" color="white" frame="true" align="right" spinBox="true" caption="1pmo, resolution 2.3&Aring;" /> '''Crystal structure of ...)
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[[Image:1pmo.gif|left|200px]]<br /><applet load="1pmo" size="450" color="white" frame="true" align="right" spinBox="true"
 
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caption="1pmo, resolution 2.3&Aring;" />
 
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'''Crystal structure of Escherichia coli GadB (neutral pH)'''<br />
 
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==Overview==
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==Crystal structure of Escherichia coli GadB (neutral pH)==
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Glutamate decarboxylase is a vitamin B6-dependent enzyme, which catalyses, the decarboxylation of glutamate to gamma-aminobutyrate. In Escherichia, coli, expression of glutamate decarboxylase (GadB), a 330 kDa hexamer, is, induced to maintain the physiological pH under acidic conditions, like, those of the passage through the stomach en route to the intestine. GadB, together with the antiporter GadC, constitutes the gad acid resistance, system, which confers the ability for bacterial survival for at least 2 h, in a strongly acidic environment. GadB undergoes a pH-dependent, conformational change and exhibits an activity optimum at low pH. We, determined the crystal structures of GadB at acidic and neutral pH. They, reveal the molecular details of the conformational change and the, structural basis for the acidic pH optimum. We demonstrate that the enzyme, is localized exclusively in the cytoplasm at neutral pH, but is recruited, to the membrane when the pH falls. We show by structure-based, site-directed mutagenesis that the triple helix bundle formed by the, N-termini of the protein at acidic pH is the major determinant for this, behaviour.
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<StructureSection load='1pmo' size='340' side='right'caption='[[1pmo]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
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== Structural highlights ==
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==About this Structure==
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<table><tr><td colspan='2'>[[1pmo]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PMO OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1PMO FirstGlance]. <br>
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1PMO is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli] with PLR and TRS as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Glutamate_decarboxylase Glutamate decarboxylase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=4.1.1.15 4.1.1.15] Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1PMO OCA].
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.3&#8491;</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=PLR:(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL+DIHYDROGEN+PHOSPHATE'>PLR</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene></td></tr>
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==Reference==
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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=1pmo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1pmo OCA], [https://pdbe.org/1pmo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1pmo RCSB], [https://www.ebi.ac.uk/pdbsum/1pmo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1pmo ProSAT]</span></td></tr>
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Crystal structure and functional analysis of Escherichia coli glutamate decarboxylase., Capitani G, De Biase D, Aurizi C, Gut H, Bossa F, Grutter MG, EMBO J. 2003 Aug 15;22(16):4027-37. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=12912902 12912902]
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/DCEB_ECOLI DCEB_ECOLI]
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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/pm/1pmo_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=1pmo ConSurf].
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<div style="clear:both"></div>
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__TOC__
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</StructureSection>
[[Category: Escherichia coli]]
[[Category: Escherichia coli]]
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[[Category: Glutamate decarboxylase]]
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[[Category: Large Structures]]
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[[Category: Single protein]]
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[[Category: Aurizi C]]
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[[Category: Aurizi, C.]]
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[[Category: Bossa F]]
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[[Category: Biase, D.De.]]
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[[Category: Capitani G]]
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[[Category: Bossa, F.]]
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[[Category: De Biase D]]
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[[Category: Capitani, G.]]
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[[Category: Grutter MG]]
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[[Category: Grutter, M.G.]]
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[[Category: Gut H]]
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[[Category: Gut, H.]]
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[[Category: PLR]]
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[[Category: TRS]]
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[[Category: neutral-ph form of gadb]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 23:55:36 2007''
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Current revision

Crystal structure of Escherichia coli GadB (neutral pH)

PDB ID 1pmo

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