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6e8u

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Current revision (06:21, 11 October 2023) (edit) (undo)
 
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<StructureSection load='6e8u' size='340' side='right'caption='[[6e8u]], [[Resolution|resolution]] 1.55&Aring;' scene=''>
<StructureSection load='6e8u' size='340' side='right'caption='[[6e8u]], [[Resolution|resolution]] 1.55&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6e8u]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6E8U OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6E8U FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6e8u]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6E8U OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6E8U 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=HZD:4-[(3-{2,16-dioxo-20-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-6,9,12-trioxa-3,15-diazaicosan-1-yl}-1,3-benzothiazol-3-ium-2-yl)methyl]-1-methylquinolin-1-ium'>HZD</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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]] 1.55&#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=6e8u FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6e8u OCA], [http://pdbe.org/6e8u PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6e8u RCSB], [http://www.ebi.ac.uk/pdbsum/6e8u PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6e8u 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=HZD:4-[(3-{2,16-dioxo-20-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-6,9,12-trioxa-3,15-diazaicosan-1-yl}-1,3-benzothiazol-3-ium-2-yl)methyl]-1-methylquinolin-1-ium'>HZD</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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=6e8u FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6e8u OCA], [https://pdbe.org/6e8u PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6e8u RCSB], [https://www.ebi.ac.uk/pdbsum/6e8u PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6e8u ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Amare, A R.Ferre-D]]
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[[Category: Synthetic construct]]
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[[Category: Trachman, R J]]
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[[Category: Ferre-D'Amare AR]]
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[[Category: Aptamer]]
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[[Category: Trachman RJ]]
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[[Category: Fluorescence]]
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[[Category: G-quadruplex]]
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[[Category: Rna]]
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Current revision

Structure of the Mango-III (A10U) aptamer bound to TO1-Biotin

PDB ID 6e8u

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