1XAM
Cobalt hexammine induced tautameric shift in Z-DNA: structure of d(CGCGCA).d(TGCGCG) in two crystal forms.
Summary for 1XAM
Entry DOI | 10.2210/pdb1xam/pdb |
Related | 1XA2 |
Descriptor | CGCGCA, TGCGCG, TG, ... (5 entities in total) |
Functional Keywords | double helix, z-dna, dna |
Total number of polymer chains | 4 |
Total formula weight | 4957.42 |
Authors | Thiyagarajan, S.,Rajan, S.S.,Gautham, N. (deposition date: 2004-08-26, release date: 2004-11-16, Last modification date: 2024-04-03) |
Primary citation | Thiyagarajan, S.,Rajan, S.S.,Gautham, N. Cobalt hexammine induced tautomeric shift in Z-DNA: the structure of d(CGCGCA)*d(TGCGCG) in two crystal forms. Nucleic Acids Res., 32:5945-5953, 2004 Cited by PubMed Abstract: We report here the crystal structure of the DNA hexamer duplex d(CGCGCA)*d(TGCGCG) at 1.71 A resolution. The crystals, in orthorhombic space group, were grown in the presence of cobalt hexammine, a known inducer of the left-handed Z form of DNA. The interaction of this ion with the DNA helix results in a change of the adenine base from the common amino tautomeric form to the imino tautomer. Consequently the A:T base pair is disrupted from the normal Watson-Crick base pairing to a 'wobble' like base pairing. This change is accommodated easily within the helix, and the helical parameters are those expected for Z-DNA. When the cobalt hexammine concentration is decreased slightly in the crystallization conditions, the duplex crystallizes in a different, hexagonal space group, with two hexamer duplexes in the asymmetric unit. One of these is situated on a crystallographic 6-fold screw axis, leading to disorder. The tautomeric shift is not observed in this space group. We show that the change in inter-helix interactions that lead to the two different space groups probably arise from the small decrease in ion concentration, and consequently disordered positions for the ion. PubMed: 15534365DOI: 10.1093/nar/gkh919 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.86 Å) |
Structure validation
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