139d: Difference between revisions

From Proteopedia
Jump to navigation Jump to search
No edit summary
No edit summary
 
Line 1: Line 1:


==SOLUTION STRUCTURE OF A PARALLEL-STRANDED G-QUADRUPLEX DNA==
==SOLUTION STRUCTURE OF A PARALLEL-STRANDED G-QUADRUPLEX DNA==
<StructureSection load='139d' size='340' side='right'caption='[[139d]], [[NMR_Ensembles_of_Models | 4 NMR models]]' scene=''>
<StructureSection load='139d' size='340' side='right'caption='[[139d]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[139d]] is a 4 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=139D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=139D FirstGlance]. <br>
<table><tr><td colspan='2'>[[139d]] is a 4 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=139D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=139D FirstGlance]. <br>
</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=139d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=139d OCA], [https://pdbe.org/139d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=139d RCSB], [https://www.ebi.ac.uk/pdbsum/139d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=139d ProSAT]</span></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'>[https://proteopedia.org/fgij/fg.htm?mol=139d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=139d OCA], [https://pdbe.org/139d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=139d RCSB], [https://www.ebi.ac.uk/pdbsum/139d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=139d ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
Line 20: Line 21:
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Patel, D J]]
[[Category: Patel DJ]]
[[Category: Wang, Y]]
[[Category: Wang Y]]
[[Category: Anti glycosidic torsion angle]]
[[Category: Dna]]
[[Category: G-quadruplex]]

Latest revision as of 14:31, 22 November 2023

SOLUTION STRUCTURE OF A PARALLEL-STRANDED G-QUADRUPLEX DNASOLUTION STRUCTURE OF A PARALLEL-STRANDED G-QUADRUPLEX DNA

Structural highlights

139d is a 4 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

This paper reports on the solution structure of a parallel-stranded G-quadruplex formed by the Tetrahymena telomeric sequence d(T-T-G-G-G-G-T) whose NMR parameters in potassium cation containing solution were previously published from our laboratory. The structure was determined by combining a quantitative analysis of the NMR data with molecular dynamics calculations including relaxation matrix refinement. The combined NMR-computational approach yielded a set of seven distance-refined structures with pairwise RMSDs ranging from 0.66 to 1.30 A for the central G-G-G-G tetranucleotide segment. Four of the seven structures were refined further using complete relaxation-matrix calculations to yield solution structures with pairwise RMSDs ranging from 0.64 to 1.04 A for the same tetranucleotide segment. The R-factors also decreased on proceeding from the distance-refined to relaxation matrix-refined structures. The four strands of the G-quadruplex are aligned in parallel and are related by a 4-fold symmetry axis coincident with the helix axis. Individual guanines from each strand form planar G.G.G.G tetrad arrangements with each tetrad stabilized by eight hydrogen bonds involving the Watson-Crick and Hoogsteen edges of the guanine bases. All guanines adopt anti glycosidic torsion angles and S type sugar puckers in this right-handed parallel-stranded G-quadruplex structure. The four G.G.G.G tetrad planes stack on each other with minimal overlap of adjacent guanine base planes within individual strands. The thymine residues are under-defined in the solution structure of the d(T-T-G-G-G-G-T) G-quadruplex and sample amongst multiple conformations in solution.

Solution structure of a parallel-stranded G-quadruplex DNA.,Wang Y, Patel DJ J Mol Biol. 1993 Dec 20;234(4):1171-83. PMID:8263919[1]

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

References

  1. Wang Y, Patel DJ. Solution structure of a parallel-stranded G-quadruplex DNA. J Mol Biol. 1993 Dec 20;234(4):1171-83. PMID:8263919 doi:http://dx.doi.org/10.1006/jmbi.1993.1668
Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

OCA