438D

STRUCTURE OF AN RNA DUPLEX R(GGGCGCUCC)2 WITH NON-ADJACENT G.U BASE PAIRS

438D の概要

• エントリーDOI: 10.2210/pdb438d/pdb
• 分子名称: RNA (5'-R(*GP*GP*GP*CP*GP*CP*UP*CP*C)-3') (2 entities in total)
• 機能のキーワード: a-rna, double helix, mismatched, rna
• タンパク質・核酸の鎖数: 2
• 化学式量合計: 5725.52

構造登録者

Shi, K.,Wahl, M.C.,Sundaralingam, M. (登録日: 1998-12-28, 公開日: 1999-05-12, 最終更新日: 2024-02-28)

主引用文献

Shi, K.,Wahl, M.,Sundaralingam, M.
Crystal structure of an RNA duplex r(G GCGC CC)2 with non-adjacent G*U base pairs.
Nucleic Acids Res., 27:2196-2201, 1999

PubMed Abstract: The crystal structure of a self-complementary RNA duplex r(GGGCGCUCC)2with non-adjacent G*U and U*G wobble pairs separated by four Watson-Crick base pairs has been determined to 2.5 A resolution. Crystals belong to the space group R3; a = 33.09 A,alpha = 87.30 degrees with a pseudodyad related duplex in the asymmetric unit. The structure was refined to a final Rworkof 17.5% and Rfreeof 24.0%. The duplexes stack head-to-tail forming infinite columns with virtually no twist at the junction steps. The 3'-terminal cytosine nucleosides are disordered and there are no electron densities, but the 3' penultimate phosphates are observed. As expected, the wobble pairs are displaced with guanine towards the minor groove and uracil towards the major groove. The largest twist angles (37.70 and 40.57 degrees ) are at steps G1*C17/G2*U16 and U7*G11/C8*G10, while the smallest twist angles (28.24 and 27.27 degrees ) are at G2*U16/G3*C15 and C6*G12/U7*G11 and conform to the pseudo-dyad symmetry of the duplex. The molecule has two unequal kinks (17 and 11 degrees ) at the wobble sites and a third kink at the central G5 site which may be attributed to trans alpha (O5'-P), trans gamma (C4'-C5') backbone conformations. The 2'-hydroxyl groups in the minor groove form inter-column hydrogen bonding, either directly or through water molecules.

PubMed: 10219093
DOI: 10.1093/nar/27.10.2196

実験手法

X-RAY DIFFRACTION (2.5 Å)