2gwe: Difference between revisions
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2gwe]] is a 12 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GWE OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2GWE FirstGlance]. <br> | <table><tr><td colspan='2'>[[2gwe]] is a 12 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GWE OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2GWE FirstGlance]. <br> | ||
</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> | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.2Å</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='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2gwe FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2gwe OCA], [https://pdbe.org/2gwe PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2gwe RCSB], [https://www.ebi.ac.uk/pdbsum/2gwe PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2gwe 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=2gwe FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2gwe OCA], [https://pdbe.org/2gwe PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2gwe RCSB], [https://www.ebi.ac.uk/pdbsum/2gwe PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2gwe ProSAT]</span></td></tr> | ||
</table> | </table> | ||
Latest revision as of 09:48, 30 August 2023
Crystal structure of D(G4T4G4) with six quadruplexes in the asymmetric unit.
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