6iax: Difference between revisions
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<SX load='6iax' size='340' side='right' viewer='molstar' caption='[[6iax]], [[Resolution|resolution]] 5.20Å' scene=''> | <SX load='6iax' size='340' side='right' viewer='molstar' caption='[[6iax]], [[Resolution|resolution]] 5.20Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[6iax]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6IAX OCA]. For a <b>guided tour on the structure components</b> use [http:// | <table><tr><td colspan='2'>[[6iax]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6IAX OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=6IAX FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=K:POTASSIUM+ION'>K</scene></td></tr> | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=K:POTASSIUM+ION'>K</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[6i9d|6i9d]], [[6qcy|6qcy]], [[6qcz|6qcz]], [[6qd0|6qd0]], [[6qd1|6qd1]], [[6qd2|6qd2]], [[6qd3|6qd3]], [[6qd4|6qd4]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[6i9d|6i9d]], [[6qcy|6qcy]], [[6qcz|6qcz]], [[6qd0|6qd0]], [[6qd1|6qd1]], [[6qd2|6qd2]], [[6qd3|6qd3]], [[6qd4|6qd4]]</td></tr> | ||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http:// | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=6iax FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6iax OCA], [http://pdbe.org/6iax PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6iax RCSB], [http://www.ebi.ac.uk/pdbsum/6iax PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6iax ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | == Function == |
Latest revision as of 04:41, 11 April 2020
MloK1 model from single particle analysis of 2D crystals, class 1 (extended conformation)MloK1 model from single particle analysis of 2D crystals, class 1 (extended conformation)
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