6kkk

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==Crystal structure of Drug:Proton Antiporter-1 (DHA1) Family SotB, in the inward open conformation (H115A mutant)==
==Crystal structure of Drug:Proton Antiporter-1 (DHA1) Family SotB, in the inward open conformation (H115A mutant)==
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<StructureSection load='6kkk' size='340' side='right'caption='[[6kkk]]' scene=''>
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<StructureSection load='6kkk' size='340' side='right'caption='[[6kkk]], [[Resolution|resolution]] 3.50&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6KKK OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=6KKK FirstGlance]. <br>
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6KKK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6KKK FirstGlance]. <br>
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</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=6kkk FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6kkk OCA], [http://pdbe.org/6kkk PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6kkk RCSB], [http://www.ebi.ac.uk/pdbsum/6kkk PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6kkk ProSAT]</span></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">X-ray diffraction, [[Resolution|Resolution]] 3.5&#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=BNG:B-NONYLGLUCOSIDE'>BNG</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=6kkk FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6kkk OCA], [https://pdbe.org/6kkk PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6kkk RCSB], [https://www.ebi.ac.uk/pdbsum/6kkk PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6kkk ProSAT]</span></td></tr>
</table>
</table>
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Crystal structure of Drug:Proton Antiporter-1 (DHA1) Family SotB, in the inward open conformation (H115A mutant)

PDB ID 6kkk

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