2l5k

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==Solution structure of truncated 23-mer DNA MUC1 aptamer==
==Solution structure of truncated 23-mer DNA MUC1 aptamer==
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<StructureSection load='2l5k' size='340' side='right'caption='[[2l5k]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''>
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<StructureSection load='2l5k' size='340' side='right'caption='[[2l5k]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2l5k]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L5K OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=2L5K FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2l5k]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L5K OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2L5K FirstGlance]. <br>
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=N68:6-AMINOHEXYL+DIHYDROGEN+PHOSPHATE'>N68</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">Solution NMR</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=2l5k FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l5k OCA], [http://pdbe.org/2l5k PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2l5k RCSB], [http://www.ebi.ac.uk/pdbsum/2l5k PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2l5k 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=N68:6-AMINOHEXYL+DIHYDROGEN+PHOSPHATE'>N68</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=2l5k FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l5k OCA], [https://pdbe.org/2l5k PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2l5k RCSB], [https://www.ebi.ac.uk/pdbsum/2l5k PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2l5k ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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Mucin 1 is a well-established target for early diagnosis of epithelial cancers. The nucleotides of the S1.3/S2.2 DNA aptamer involved in binding to VNTR (variable number tandem repeat) mucin 1 peptides have been identified with footprinting experiments. The majority of these binding nucleotides are located in the 25-nucleotide variable region of the total aptamer. Imino proton and 2D NMR spectra of truncated and total aptamers in supercooled water reveal common hydrogen-bonding networks and point to similar secondary structure for this 25-mer sequence alone or embedded within the total aptamer. NMR titration experiments confirm that the TTT triloop structure is the primary binding site and show that the initial structure of the truncated aptamers is conserved upon interaction with VNTR peptides. The thermal dependence of NMR chemical shift data shows that the base-paired nucleotides melt cooperatively at 47 +/- 4 degrees C. The structure of the 25-mer oligonucleotide has been determined by a new combined mesoscale molecular modeling, molecular dynamics and NMR spectroscopy investigation. It contains three Watson-Crick pairs, three consecutive mispairs, and four Watson-Crick pairs that are capped by a TTT triloop motif. The 3D model structures (PDB 2L5K) and BCE molecular models (Biopolymer Chain Elasticity) are consistent with both NMR and long unconstrained molecular dynamics (10 ns) in explicit water, respectively.
 
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Solution structure of a truncated anti-MUC1 DNA aptamer determined by mesoscale modeling and NMR.,Baouendi M, Cognet JA, Ferreira CS, Missailidis S, Coutant J, Piotto M, Hantz E, du Penhoat CH FEBS J. 2011 Nov 29. doi: 10.1111/j.1742-4658.2011.08440.x. PMID:22129448<ref>PMID:22129448</ref>
 
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 
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</div>
 
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<div class="pdbe-citations 2l5k" style="background-color:#fffaf0;"></div>
 
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== References ==
 
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<references/>
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Baouendi, M]]
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[[Category: Baouendi M]]
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[[Category: Cognet, J]]
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[[Category: Cognet J]]
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[[Category: Hantz, E]]
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[[Category: Hantz E]]
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[[Category: Missailidis, S]]
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[[Category: Herve du Penhoat C]]
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[[Category: Penhoat, C Herve du]]
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[[Category: Missailidis S]]
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[[Category: Piotto, M]]
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[[Category: Piotto M]]
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[[Category: Binding nucleotide]]
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[[Category: Dna]]
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[[Category: Dyana and bce model]]
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[[Category: Nmr solution structure]]
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[[Category: Truncated dna muc1 aptamer sequence]]
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[[Category: Ttt triloop containing dna]]
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Current revision

Solution structure of truncated 23-mer DNA MUC1 aptamer

PDB ID 2l5k

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