Biswas R, Wahl M C, Ban C, Sundaralingam M
Department of Chemistry, Biological Macromolecular Structure Center, The Ohio State University, Columbus 43210, USA.
J Mol Biol. 1997 Apr 18;267(5):1149-56. doi: 10.1006/jmbi.1997.0936.
The crystal structure of the RNA duplex, r(GUAUGUA)dC, with a 3'-terminal deoxy C residue, has been determined at 1.38 A resolution. The r(GUAUGU) hexameric consensus sequence is present at the exon-intron junction in pre-mRNAs of yeast and higher eukaryotic organisms. The crystal belongs to the rhombohedral space group R3. The hexagonal unit cell dimensions are a = b = 39.71 A, c = 68.15 A and gamma = 120 degrees with one duplex in the asymmetric unit. The structure was solved using the molecular replacement method. The final model contains 332 atoms of the duplex and 67 solvent molecules. The R-factor is 17.6% (Rfree of 23.1%) for 4035 reflections with F > or = 1.5sigma(F) in the resolution range 10.0 to 1.38 A. The duplex is of the A-type with a pseudodyad relating the two strands. The RNA helix is slightly distorted, in spite of the presence of two adjacent G x U wobble base-pairs located at the center of the helix. The twist angle between the wobble pairs, 38.1 degrees, is above the average value and those between the wobble base-pairs and the flanking Watson-Crick base-pairs, 26.7 degrees and 26.3 degrees, respectively, are lower than the average values. The twist between the junction base-pairs are about 24 degrees. The G x U wobble pairs are bridged by water molecules and solvated in the grooves. G x U base-pairs are as stable as the Watson-Crick A x U pairs and only slightly less stable than the G x C pairs accounting for their frequent occurrence in RNA.
已确定具有3'-末端脱氧C残基的RNA双链体r(GUAUGUA)dC的晶体结构,分辨率为1.38埃。r(GUAUGU)六聚体共有序列存在于酵母和高等真核生物前体mRNA的外显子-内含子交界处。该晶体属于菱面体空间群R3。六方晶胞尺寸为a = b = 39.71埃,c = 68.15埃,γ = 120°,不对称单元中有一个双链体。该结构采用分子置换法解析。最终模型包含双链体的332个原子和67个溶剂分子。在10.0至1.38埃分辨率范围内,对于4035个F≥1.5σ(F)的反射,R因子为17.6%(自由R因子为23.1%)。该双链体为A型,两条链之间存在一个假二元对称轴。尽管螺旋中心存在两个相邻的G×U摆动碱基对,但RNA螺旋仍略有扭曲。摆动碱基对之间的扭转角为38.1°,高于平均值,而摆动碱基对与侧翼沃森-克里克碱基对之间的扭转角分别为26.7°和26.3°,低于平均值。连接碱基对之间的扭转约为24°。G×U摆动碱基对由水分子桥连并在沟中溶剂化。G×U碱基对与沃森-克里克A×U碱基对一样稳定,仅比G×C碱基对略不稳定,这解释了它们在RNA中频繁出现的原因。