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2plp

From Proteopedia

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[[Image:2plp.jpg|left|200px]]
 
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{{Structure
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==Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone==
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|PDB= 2plp |SIZE=350|CAPTION= <scene name='initialview01'>2plp</scene>
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<StructureSection load='2plp' size='340' side='right'caption='[[2plp]]' scene=''>
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|SITE=
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== Structural highlights ==
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|LIGAND=
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<table><tr><td colspan='2'>[[2plp]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptococcus_sp._'group_G' Streptococcus sp. 'group G']. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PLP OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2PLP FirstGlance]. <br>
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|ACTIVITY=
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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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|GENE= spg ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=1306 Streptococcus sp.])
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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=2plp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2plp OCA], [https://pdbe.org/2plp PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2plp RCSB], [https://www.ebi.ac.uk/pdbsum/2plp PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2plp ProSAT]</span></td></tr>
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|DOMAIN=
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</table>
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|RELATEDENTRY=
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== Function ==
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2plp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2plp OCA], [http://www.ebi.ac.uk/pdbsum/2plp PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2plp RCSB]</span>
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[https://www.uniprot.org/uniprot/SPG1_STRSG SPG1_STRSG] Binds to the constant Fc region of IgG with high affinity.
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}}
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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/pl/2plp_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=2plp ConSurf].
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<div style="clear:both"></div>
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'''Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone'''
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==See Also==
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*[[Protein G|Protein G]]
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__TOC__
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==About this Structure==
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</StructureSection>
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2PLP is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Streptococcus_sp. Streptococcus sp.]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PLP OCA].
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[[Category: Large Structures]]
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[[Category: Streptococcus sp. 'group G']]
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==Reference==
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[[Category: Blackledge M]]
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Ultrahigh-resolution backbone structure of perdeuterated protein GB1 using residual dipolar couplings from two alignment media., Bouvignies G, Meier S, Grzesiek S, Blackledge M, Angew Chem Int Ed Engl. 2006 Dec 11;45(48):8166-9. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/17120284 17120284]
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[[Category: Bouvignies G]]
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[[Category: Single protein]]
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[[Category: Grzesiek S]]
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[[Category: Streptococcus sp.]]
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[[Category: Meier S]]
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[[Category: Blackledge, M.]]
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[[Category: Bouvignies, G.]]
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[[Category: Grzesiek, S.]]
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[[Category: Meier, S.]]
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[[Category: hydrogen bond]]
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[[Category: nmr]]
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[[Category: perdeuteration]]
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[[Category: proton-proton coupling]]
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[[Category: rdc]]
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[[Category: residual dipolar coupling]]
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[[Category: ultra-high resolution]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 04:37:42 2008''
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Current revision

Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone

PDB ID 2plp

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