6F4Z
2'F-araG modified quadruplex with flipped G-tract and central tetrad
Summary for 6F4Z
Entry DOI | 10.2210/pdb6f4z/pdb |
NMR Information | BMRB: 34210 |
Descriptor | DNA (5'-D(*GP*GP*GP*AP*TP*GP*GP*GP*AP*CP*AP*CP*AP*GP*(GFL)P*GP*GP*AP*CP*GP*GP*G)-3') (1 entity in total) |
Functional Keywords | g-quadruplex, dna, 2'f-ana |
Biological source | synthetic construct |
Total number of polymer chains | 1 |
Total formula weight | 6990.48 |
Authors | Dickerhoff, J.,Weisz, K. (deposition date: 2017-11-30, release date: 2018-04-25, Last modification date: 2024-05-15) |
Primary citation | Dickerhoff, J.,Weisz, K. Fluorine-Mediated Editing of a G-Quadruplex Folding Pathway. Chembiochem, 19:927-930, 2018 Cited by PubMed Abstract: A (3+1)-hybrid-type G-quadruplex was substituted within its central tetrad by a single 2'-fluoro-modified guanosine. Driven by the anti-favoring nucleoside analogue, a novel quadruplex fold with inversion of a single G-tract and conversion of a propeller loop into a lateral loop emerges. In addition, scalar couplings across hydrogen bonds demonstrate the formation of intra- and inter-residual F⋅⋅⋅H8-C8 pseudo-hydrogen bonds within the modified quadruplexes. Alternative folding can be rationalized by the impact of fluorine on intermediate species on the basis of a kinetic partitioning mechanism. Apparently, chemical or other environmental perturbations are able to redirect folding of a quadruplex, possibly modulating its regulatory role in physiological processes. PubMed: 29460996DOI: 10.1002/cbic.201800099 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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