| Literature DB >> 10852704 |
Y Tanaka1, C Kojima, T Yamazaki, T S Kodama, K Yasuno, S Miyashita, A Ono, A Ono, M Kainosho, Y Kyogoku.
Abstract
The formation of the C-U base pair in a duplex was observed in solution by means of the temperature profile of (15)N chemical shifts, and the precise geometry of the C-U base pair was also determined by NOE-based structure calculation. From the solution structure of the RNA oligomer, r[CGACUCAGG].r[CCUGCGUCG], it was found that a single C-U mismatch preferred being stacked in the duplex rather than being flipped-out even in solution. Moreover, it adopts an irregular geometry, where the amino nitrogen (N4) of the cytidine and keto-oxygen (O4) of the uridine are within hydrogen-bonding distance, as seen in crystals. To further prove the presence of a hydrogen bond in the C-U pair, we employed a point-labeled cytidine at the exocyclic amino nitrogen of the cytidine in the C-U pair. The temperature profile of its (15)N chemical shift showed a sigmoidal transition curve, indicating the presence of a hydrogen bond in the C-U pair in the duplex.Entities:
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Year: 2000 PMID: 10852704 DOI: 10.1021/bi000018m
Source DB: PubMed Journal: Biochemistry ISSN: 0006-2960 Impact factor: 3.162