Beardsley K, Cantor C R
Proc Natl Acad Sci U S A. 1970 Jan;65(1):39-46. doi: 10.1073/pnas.65.1.39.
This distance between a base next to the anticodon of tRNA and the 3' CpCpA terminus of the molecule has been estimated by singlet-singlet energy transfer experiments. The energy donor was the Y base of unknown structure found in yeast tRNA(phe). Three different energy acceptors were used: acriflavine, proflavinyl acetic acid hydrazide, and 9-hydrazino acridine. These were attached to the periodate-oxidized 3' end of the tRNA. R(0)'s between 24 and 30 A were calculated for the three chromophore couples by assuming that the relative orientation of donor and acceptor is random. This assumption is supported by the consistency of the experimental results with all three acceptors and by studies of the fluorescence depolarization of Y. The energy transfer observed both by quenching of Y and enhanced activation of the acceptors is quite small, indicating that the anticodon is more than 40 A away from the amino acid accepting terminus. This places severe restrictions on the type of tertiary structure possible for tRNA.
通过单重态-单重态能量转移实验估算了tRNA反密码子旁边的一个碱基与该分子3'-CpCpA末端之间的距离。能量供体是在酵母tRNA(苯丙氨酸)中发现的结构未知的Y碱基。使用了三种不同的能量受体:吖啶黄、原黄素酰基乙酸酰肼和9-肼基吖啶。它们被连接到经高碘酸盐氧化的tRNA的3'末端。通过假设供体和受体的相对取向是随机的,计算出三种发色团对之间的R(0)'s在24至30埃之间。这一假设得到了所有三种受体的实验结果的一致性以及对Y的荧光去极化研究的支持。通过Y的猝灭和受体活化增强所观察到的能量转移非常小,表明反密码子距离氨基酸接受末端超过40埃。这对tRNA可能具有的三级结构类型施加了严格限制。