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Structure of d(TGCGCA) 2 and a Comparison to Other DNA Hexamers
Author(s) -
Harper Anne,
Brannigan James A.,
Buck Martin,
Hewitt Lorraine,
Lewis Richard J.,
Moore Madeleine H.,
Schneider Bohdan
Publication year - 1998
Publication title -
acta crystallographica section d
Language(s) - English
Resource type - Journals
ISSN - 1399-0047
DOI - 10.1107/s0907444998002807
Subject(s) - random hexamer , crystallography , dna , crystal structure , chemistry , molecule , nucleic acid , spermine , duplex (building) , resolution (logic) , ion , nucleotide , stereochemistry , biochemistry , enzyme , organic chemistry , artificial intelligence , computer science , gene
The X‐ray crystal structure of d(TGCGCA) 2 has been determined at 120 K to a resolution of 1.3 Å. Hexamer duplexes, in the Z‐DNA conformation, pack in an arrangement similar to the `pure spermine form' [Egli et al. (1991). Biochemistry , 30 , 11388–11402] but with significantly different cell dimensions. The phosphate backbone exists in two equally populated discrete conformations at one nucleotide step, around phosphate 11. The structure contains two ordered cobalt hexammine molecules which have roles in stabilization of both the Z‐DNA conformation of the duplex and in crystal packing. A comparison of d(TGCGCA) 2 with other Z‐DNA hexamer structures available in the Nucleic Acid Database illustrates the elusive nature of crystal packing. A review of the interactions with the metal cations Na + , Mg 2+ and Co 3+ reveals a relatively small proportion of phosphate binding and that close contacts between metal ions are common. A prediction of the water structure is compared with the observed pattern in the reported structure.

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