1a8w: Difference between revisions

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==A K+ CATION-INDUCED CONFORMATIONAL SWITCH WITHIN A LOOP SPANNING SEGMENT OF A DNA QUADRUPLEX CONTAINING G-G-G-C REPEATS, NMR, 8 STRUCTURES==
==A K+ CATION-INDUCED CONFORMATIONAL SWITCH WITHIN A LOOP SPANNING SEGMENT OF A DNA QUADRUPLEX CONTAINING G-G-G-C REPEATS, NMR, 8 STRUCTURES==
<StructureSection load='1a8w' size='340' side='right' caption='[[1a8w]], [[NMR_Ensembles_of_Models | 8 NMR models]]' scene=''>
<StructureSection load='1a8w' size='340' side='right'caption='[[1a8w]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1a8w]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1A8W OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1A8W FirstGlance]. <br>
<table><tr><td colspan='2'>[[1a8w]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1A8W OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1A8W FirstGlance]. <br>
</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=1a8w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1a8w OCA], [http://pdbe.org/1a8w PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1a8w RCSB], [http://www.ebi.ac.uk/pdbsum/1a8w PDBsum]</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=1a8w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1a8w OCA], [https://pdbe.org/1a8w PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1a8w RCSB], [https://www.ebi.ac.uk/pdbsum/1a8w PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1a8w 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: Bouaziz, S]]
[[Category: Large Structures]]
[[Category: Kettani, A]]
[[Category: Bouaziz S]]
[[Category: Patel, D J]]
[[Category: Kettani A]]
[[Category: Cation dependent conformational transition]]
[[Category: Patel DJ]]
[[Category: Deoxyribonucleic acid]]
[[Category: Dna]]
[[Category: Dna quadruplexes targeted to hiv integrase]]
[[Category: G-g-g-c repeat-containing dna quadruplex]]
[[Category: K+ cation coordination site]]
[[Category: K+ cation encapsulation within a hairpin loop]]
[[Category: Monovalent]]

Latest revision as of 14:32, 22 November 2023

A K+ CATION-INDUCED CONFORMATIONAL SWITCH WITHIN A LOOP SPANNING SEGMENT OF A DNA QUADRUPLEX CONTAINING G-G-G-C REPEATS, NMR, 8 STRUCTURESA K+ CATION-INDUCED CONFORMATIONAL SWITCH WITHIN A LOOP SPANNING SEGMENT OF A DNA QUADRUPLEX CONTAINING G-G-G-C REPEATS, NMR, 8 STRUCTURES

Structural highlights

1a8w is a 2 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

We have identified a unique structural transition (in slow exchange on the NMR time scale) in the tertiary fold of the d(G-G-G-C-T4-G-G-G-C) quadruplex on proceeding from Na+ to K+ as counterion in aqueous solution. Both monovalent cation-dependent conformations exhibit certain common structural features, which include head-to-tail dimerization of two symmetry-related stem-hairpin loops, adjacent strands which are antiparallel to each other and adjacent stacked G(syn).G(anti). G(syn).G(anti) tetrads in the central core of the quadruplexes. The Na and K cation stabilized structures of the d(G-G-G-C-T4-G-G-G-C) quadruplexes differ in the conformations of the T-T-T-T loops, the relative alignment of G.C base-pairs positioned opposite each other through their major groove edges and potentially in the number of monovalent cation binding sites. We have identified potential K cation binding cavities within the symmetry-related T-T-T-G segments, suggesting the potential for two additional monovalent cation binding sites in the K cation-stabilized quadruplex relative to its Na cation-stabilized counterpart. Modeling studies suggest that the major groove edges of guanine residues in Watson-Crick G.C base-pairs could potentially be bridged by coordinated K cations in the d(G-G-G-C-T4-G-G-G-C) quadruplex in KCl solution in contrast to formation of G.C.G.C tetrads for the corresponding quadruplex in NaCl solution. Our results defining the molecular basis of a Na to K cation-dependent conformational switch in the loop spanning segment of the d(G-G-G-C-T4-G-G-G-C) quadruplex may have relevance to recent observations that specific K cation coordinated loop conformations within quadruplexes exhibit inhibitory activity against HIV integrase.

A K cation-induced conformational switch within a loop spanning segment of a DNA quadruplex containing G-G-G-C repeats.,Bouaziz S, Kettani A, Patel DJ J Mol Biol. 1998 Sep 25;282(3):637-52. PMID:9737927[1]

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

References

  1. Bouaziz S, Kettani A, Patel DJ. A K cation-induced conformational switch within a loop spanning segment of a DNA quadruplex containing G-G-G-C repeats. J Mol Biol. 1998 Sep 25;282(3):637-52. PMID:9737927 doi:http://dx.doi.org/S0022-2836(98)92031-9
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