6i9d: Difference between revisions

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<SX load='6i9d' size='340' side='right' viewer='molstar' caption='[[6i9d]], [[Resolution|resolution]] 4.00&Aring;' scene=''>
<SX load='6i9d' size='340' side='right' viewer='molstar' caption='[[6i9d]], [[Resolution|resolution]] 4.00&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[6i9d]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6I9D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6I9D FirstGlance]. <br>
<table><tr><td colspan='2'>[[6i9d]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6I9D OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=6I9D 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">[[6iax|6iax]], [[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">[[6iax|6iax]], [[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://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6i9d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6i9d OCA], [http://pdbe.org/6i9d PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6i9d RCSB], [http://www.ebi.ac.uk/pdbsum/6i9d PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6i9d ProSAT]</span></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=6i9d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6i9d OCA], [http://pdbe.org/6i9d PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6i9d RCSB], [http://www.ebi.ac.uk/pdbsum/6i9d PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6i9d ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==

Latest revision as of 04:40, 11 April 2020

MloK1 consensus structure from single particle analysis of 2D crystalsMloK1 consensus structure from single particle analysis of 2D crystals

6i9d, resolution 4.00Å

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