Bhattacharyya D, Bansal M
Molecular Biophysics Unit, Indian Institute of Science, Bangalore.
J Biomol Struct Dyn. 1994 Jun;11(6):1251-75. doi: 10.1080/07391102.1994.10508067.
The double helical regions of the five tRNA(Phe) and two tRNA(Asp) crystal structures have been analyzed using the local basepair step parameters. The sequence dependent effects in the mini double helices of tRNA are very similar to those observed in the crystal structures of oligonucleotides in the A-form, the purine-pyrimidine and purine-purine steps have small roll angles when compared to the fiber models of A-DNA as well as A-RNA, while the pyrimidine-purine doublet steps have large roll angles. The orientation of the basepairs in the D-stem is unusual and invariant i.e. they are different from the other three stems but are very similar in all the five tRNA(Phe) crystal structures, presumably due to tertiary interaction of the Watson-Crick basepairs with other bases, with all bases being highly conserved. The origin of the differences between the tertiary structures of tRNA(Phe) and tRNA(Asp) from yeast has also been investigated. It is found that even though the angle between the acceptor arm and the D-stem is very similar in the two structures, the angle subtended by the acceptor arm and the anticodon arm is smaller in the tRNA(Phe) structure (by more than 10 degrees). This is due to differences in the orientation of the two mini helices constituting the anticodon arm, which are inclined to each other by approximately 25 degrees in tRNA(Phe) and 16 degrees in tRNA(Asp). In addition, the acceptor arm, the D-stem and the anticodon stem are nearly coplanar in tRNA(Phe), while in tRNA(Asp) the anticodon stem projects out of the plane defined by the acceptor arm and the anticodon stem. These two features together lead to a larger separation between the acceptor and anticodon ends in tRNA(Asp) and indicate that the junction between the D-stem and the anticodon stem is quite variable, with features characteristic of a ball-and-socket type joint and determined for each tRNA molecule by the base sequence at the junction.
已使用局部碱基对步移参数对五个tRNA(苯丙氨酸)和两个tRNA(天冬氨酸)晶体结构的双螺旋区域进行了分析。tRNA微型双螺旋中依赖序列的效应与在A形式的寡核苷酸晶体结构中观察到的效应非常相似,与A-DNA以及A-RNA的纤维模型相比,嘌呤-嘧啶和嘌呤-嘌呤步移具有较小的滚动角,而嘧啶-嘌呤双联体步移具有较大的滚动角。D茎中碱基对的取向是不寻常且不变的,即它们与其他三个茎不同,但在所有五个tRNA(苯丙氨酸)晶体结构中非常相似,推测是由于沃森-克里克碱基对与其他碱基的三级相互作用,所有碱基都是高度保守的。还研究了来自酵母的tRNA(苯丙氨酸)和tRNA(天冬氨酸)三级结构之间差异的起源。发现尽管在这两种结构中受体臂与D茎之间的角度非常相似,但在tRNA(苯丙氨酸)结构中受体臂与反密码子臂所夹的角度较小(超过10度)。这是由于构成反密码子臂的两个微型螺旋的取向不同,在tRNA(苯丙氨酸)中它们彼此倾斜约25度,在tRNA(天冬氨酸)中倾斜16度。此外,在tRNA(苯丙氨酸)中受体臂、D茎和反密码子茎几乎共面,而在tRNA(天冬氨酸)中反密码子茎突出于由受体臂和反密码子茎所定义的平面之外。这两个特征共同导致tRNA(天冬氨酸)中受体和反密码子末端之间的距离更大,并表明D茎与反密码子茎之间的连接相当可变,具有球窝式接头的特征,并且由接头处的碱基序列为每个tRNA分子所决定。