7sq6: Difference between revisions

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==Cryo-EM structure of mouse agonist ML-SA1-bound TRPML1 channel at 2.32 Angstrom resolution==

== Structural highlights ==

<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7SQ6 OCA]. For a guided tour on the structure components use [https://proteopedia.org/fgij/fg.htm?mol=7SQ6 FirstGlance].

</td></tr><tr id='resources'><td class="sblockLbl">Resources:</td><td class="sblockDat">[https://proteopedia.org/fgij/fg.htm?mol=7sq6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7sq6 OCA], [https://pdbe.org/7sq6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7sq6 RCSB], [https://www.ebi.ac.uk/pdbsum/7sq6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7sq6 ProSAT]</td></tr>

</td></tr><tr id='method'><td class="sblockLbl">[[Empirical_models|Method:]]</td><td class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 2.32Å</td></tr>

<tr id='ligand'><td class="sblockLbl">[[Ligand|Ligands:]]</td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=AQV:2-{2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione'>AQV</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></td></tr>

<tr id='resources'><td class="sblockLbl">Resources:</td><td class="sblockDat">[https://proteopedia.org/fgij/fg.htm?mol=7sq6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7sq6 OCA], [https://pdbe.org/7sq6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7sq6 RCSB], [https://www.ebi.ac.uk/pdbsum/7sq6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7sq6 ProSAT]</td></tr>

</table>

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 ==Cryo-EM structure of mouse agonist ML-SA1-bound TRPML1 channel at 2.32 Angstrom resolution==
-<StructureSection load='7sq6' size='340' side='right'caption='[[7sq6]]' scene=''>
+<StructureSection load='7sq6' size='340' side='right'caption='[[7sq6]], [[Resolution|resolution]] 2.32&Aring;' scene=''>
 == Structural highlights ==
 <table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7SQ6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7SQ6 FirstGlance]. <br>
-</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7sq6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7sq6 OCA], [https://pdbe.org/7sq6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7sq6 RCSB], [https://www.ebi.ac.uk/pdbsum/7sq6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7sq6 ProSAT]</span></td></tr>
+</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 2.32&#8491;</td></tr>
+<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=AQV:2-{2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione'>AQV</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></td></tr>
+<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7sq6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7sq6 OCA], [https://pdbe.org/7sq6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7sq6 RCSB], [https://www.ebi.ac.uk/pdbsum/7sq6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7sq6 ProSAT]</span></td></tr>
 </table>
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