2jdj

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==CRYSTAL STRUCTURE OF HAPK FROM HAHELLA CHEJUENSIS==
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<StructureSection load='2jdj' size='340' side='right' caption='[[2jdj]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
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==crystal structure of HapK from Hahella chejuensis==
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<StructureSection load='2jdj' size='340' side='right'caption='[[2jdj]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2jdj]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Hahella_chejuensis Hahella chejuensis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JDJ OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2JDJ FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2jdj]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Hahella_chejuensis Hahella chejuensis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JDJ OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2JDJ FirstGlance]. <br>
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=IPA:ISOPROPYL+ALCOHOL'>IPA</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene><br>
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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&#8491;</td></tr>
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<tr><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></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=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=IPA:ISOPROPYL+ALCOHOL'>IPA</scene>, <scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2jdj FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2jdj OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2jdj RCSB], [http://www.ebi.ac.uk/pdbsum/2jdj PDBsum]</span></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=2jdj FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2jdj OCA], [https://pdbe.org/2jdj PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2jdj RCSB], [https://www.ebi.ac.uk/pdbsum/2jdj PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2jdj ProSAT]</span></td></tr>
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<table>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q2S9J0_HAHCH Q2S9J0_HAHCH]
== 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/jd/2jdj_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/jd/2jdj_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.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=2jdj ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Hahella chejuensis]]
[[Category: Hahella chejuensis]]
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[[Category: Cho, H J.]]
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[[Category: Large Structures]]
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[[Category: Kang, B S.]]
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[[Category: Cho HJ]]
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[[Category: Kim, K J.]]
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[[Category: Kang BS]]
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[[Category: Biosynthesis]]
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[[Category: Kim KJ]]
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[[Category: Biosynthetic protein]]
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[[Category: Prodigiosin]]
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Current revision

crystal structure of HapK from Hahella chejuensis

PDB ID 2jdj

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