2gwe

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<StructureSection load='2gwe' size='340' side='right'caption='[[2gwe]], [[Resolution|resolution]] 2.20&Aring;' scene=''>
<StructureSection load='2gwe' size='340' side='right'caption='[[2gwe]], [[Resolution|resolution]] 2.20&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<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 [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2GWE FirstGlance]. <br>
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<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>
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</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>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.2&#8491;</td></tr>
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<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=2gwe FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2gwe OCA], [http://pdbe.org/2gwe PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2gwe RCSB], [http://www.ebi.ac.uk/pdbsum/2gwe PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2gwe ProSAT]</span></td></tr>
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<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>
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<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>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Haider, S]]
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[[Category: Haider S]]
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[[Category: Lee, M P.H]]
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[[Category: Lee MPH]]
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[[Category: Neidle, S]]
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[[Category: Neidle S]]
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[[Category: Parkinson, G N]]
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[[Category: Parkinson GN]]
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[[Category: Asymmetric unit]]
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[[Category: Dna]]
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[[Category: G-quadruplex]]
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[[Category: G-quartet]]
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[[Category: G-tetrad]]
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[[Category: G-tetraplex]]
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[[Category: Oxytricha]]
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[[Category: Six quadruplex]]
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Current revision

Crystal structure of D(G4T4G4) with six quadruplexes in the asymmetric unit.

PDB ID 2gwe

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