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1f3s
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(Difference between revisions)
(New page: 200px<br /><applet load="1f3s" size="450" color="white" frame="true" align="right" spinBox="true" caption="1f3s" /> '''SOLUTION STRUCTURE OF DNA SEQUENCE GGGTTCAGG...) |
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| - | [[Image:1f3s.gif|left|200px]]<br /><applet load="1f3s" size="450" color="white" frame="true" align="right" spinBox="true" | ||
| - | caption="1f3s" /> | ||
| - | '''SOLUTION STRUCTURE OF DNA SEQUENCE GGGTTCAGG FORMS GGGG TETRADE AND G(C-A) TRIAD.'''<br /> | ||
| - | == | + | ==Solution Structure of DNA Sequence GGGTTCAGG Forms GGGG Tetrade and G(C-A) Triad.== |
| - | We have designed a DNA sequence, d(G-G-G-T-T-C-A-G-G), which dimerizes to | + | <StructureSection load='1f3s' size='340' side='right'caption='[[1f3s]]' scene=''> |
| + | == Structural highlights == | ||
| + | <table><tr><td colspan='2'>[[1f3s]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1F3S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1F3S FirstGlance]. <br> | ||
| + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</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=1f3s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1f3s OCA], [https://pdbe.org/1f3s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1f3s RCSB], [https://www.ebi.ac.uk/pdbsum/1f3s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1f3s ProSAT]</span></td></tr> | ||
| + | </table> | ||
| + | <div style="background-color:#fffaf0;"> | ||
| + | == Publication Abstract from PubMed == | ||
| + | We have designed a DNA sequence, d(G-G-G-T-T-C-A-G-G), which dimerizes to form a 2-fold symmetric G-quadruplex in which G(syn). G(anti).G(syn).G(anti) tetrads are sandwiched between all trans G. (C-A) triads. The NMR-based solution structural analysis was greatly aided by monitoring hydrogen bond alignments across N-H...N and N-H...O==C hydrogen bonds within the triad and tetrad, in a uniformly ((13)C,(15)N)-labeled sample of the d(G-G-G-T-T-C-A-G-G) sequence. The solution structure establishes that the guanine base-pairs with the cytosine through Watson-Crick G.C pair formation and with adenine through sheared G.A mismatch formation within the G.(C-A) triad. A model of triad DNA was constructed that contains the experimentally determined G.(C-A) triad alignment as the repeating stacked unit. | ||
| - | + | A two-stranded template-based approach to G.(C-A) triad formation: designing novel structural elements into an existing DNA framework.,Kettani A, Basu G, Gorin A, Majumdar A, Skripkin E, Patel DJ J Mol Biol. 2000 Aug 4;301(1):129-46. PMID:10926497<ref>PMID:10926497</ref> | |
| - | + | ||
| - | + | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |
| - | + | </div> | |
| - | [[Category: | + | <div class="pdbe-citations 1f3s" style="background-color:#fffaf0;"></div> |
| - | [[Category: Basu | + | == References == |
| - | [[Category: Gorin | + | <references/> |
| - | [[Category: Kettani | + | __TOC__ |
| - | [[Category: Majumdar | + | </StructureSection> |
| - | [[Category: Patel | + | [[Category: Large Structures]] |
| - | [[Category: Skripkin | + | [[Category: Basu G]] |
| - | + | [[Category: Gorin A]] | |
| - | + | [[Category: Kettani A]] | |
| - | + | [[Category: Majumdar A]] | |
| - | + | [[Category: Patel DJ]] | |
| - | + | [[Category: Skripkin E]] | |
| - | + | ||
| - | + | ||
Current revision
Solution Structure of DNA Sequence GGGTTCAGG Forms GGGG Tetrade and G(C-A) Triad.
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Categories: Large Structures | Basu G | Gorin A | Kettani A | Majumdar A | Patel DJ | Skripkin E
