2mkm: Difference between revisions

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==G-triplex structure and formation propensity==
==G-triplex structure and formation propensity==
<StructureSection load='2mkm' size='340' side='right' caption='[[2mkm]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''>
<StructureSection load='2mkm' size='340' side='right'caption='[[2mkm]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[2mkm]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MKM OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2MKM FirstGlance]. <br>
<table><tr><td colspan='2'>[[2mkm]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MKM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2MKM FirstGlance]. <br>
</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2mko|2mko]]</td></tr>
</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'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2mkm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mkm OCA], [http://pdbe.org/2mkm PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2mkm RCSB], [http://www.ebi.ac.uk/pdbsum/2mkm PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2mkm 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=2mkm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mkm OCA], [https://pdbe.org/2mkm PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2mkm RCSB], [https://www.ebi.ac.uk/pdbsum/2mkm PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2mkm ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Cerofolini, L]]
[[Category: Large Structures]]
[[Category: Fragai, M]]
[[Category: Cerofolini L]]
[[Category: Giachetti, A]]
[[Category: Fragai M]]
[[Category: Limongelli, V]]
[[Category: Giachetti A]]
[[Category: Luchinat, C]]
[[Category: Limongelli V]]
[[Category: Novellino, E]]
[[Category: Luchinat C]]
[[Category: Parrinello, M]]
[[Category: Novellino E]]
[[Category: Randazzo, A]]
[[Category: Parrinello M]]
[[Category: Dna]]
[[Category: Randazzo A]]
[[Category: G-triad]]
[[Category: G-triplex]]

Latest revision as of 09:06, 15 May 2024

G-triplex structure and formation propensityG-triplex structure and formation propensity

Structural highlights

2mkm is a 1 chain structure. Full experimental information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:Solution NMR
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Publication Abstract from PubMed

The occurrence of a G-triplex folding intermediate of thrombin binding aptamer (TBA) has been recently predicted by metadynamics calculations, and experimentally supported by Nuclear Magnetic Resonance (NMR), Circular Dichroism (CD) and Differential Scanning Calorimetry (DSC) data collected on a 3' end TBA-truncated 11-mer oligonucleotide (11-mer-3'-t-TBA). Here we present the solution structure of 11-mer-3'-t-TBA in the presence of potassium ions. This structure is the first experimental example of a G-triplex folding, where a network of Hoogsteen-like hydrogen bonds stabilizes six guanines to form two G:G:G triad planes. The G-triplex folding of 11-mer-3'-t-TBA is stabilized by the potassium ion and destabilized by increasing the temperature. The superimposition of the experimental structure with that predicted by metadynamics shows a great similarity, with only significant differences involving two loops. These new structural data show that 11-mer-3'-t-TBA assumes a G-triplex DNA conformation as its stable form, reinforcing the idea that G-triplex folding intermediates may occur in vivo in human guanine-rich sequences. NMR and CD screening of eight different constructs obtained by removing from one to four bases at either the 3' and the 5' ends show that only the 11-mer-3'-t-TBA yields a relatively stable G-triplex.

G-triplex structure and formation propensity.,Cerofolini L, Amato J, Giachetti A, Limongelli V, Novellino E, Parrinello M, Fragai M, Randazzo A, Luchinat C Nucleic Acids Res. 2014 Nov 6. pii: gku1084. PMID:25378342[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

References

  1. Cerofolini L, Amato J, Giachetti A, Limongelli V, Novellino E, Parrinello M, Fragai M, Randazzo A, Luchinat C. G-triplex structure and formation propensity. Nucleic Acids Res. 2014 Nov 6. pii: gku1084. PMID:25378342 doi:http://dx.doi.org/10.1093/nar/gku1084
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