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8do8
From Proteopedia
(Difference between revisions)
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[8do8]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8DO8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8DO8 FirstGlance]. <br> | <table><tr><td colspan='2'>[[8do8]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8DO8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8DO8 FirstGlance]. <br> | ||
| - | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr> | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.41Å</td></tr> |
| + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</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=8do8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8do8 OCA], [https://pdbe.org/8do8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8do8 RCSB], [https://www.ebi.ac.uk/pdbsum/8do8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8do8 ProSAT]</span></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=8do8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8do8 OCA], [https://pdbe.org/8do8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8do8 RCSB], [https://www.ebi.ac.uk/pdbsum/8do8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8do8 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
Current revision
Crystal structure ATG9 HDIR in complex with the ATG13:ATG101 HORMA dimer
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