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基于由DNA模型构建的“腔”的拓扑结构和物理化学性质,对遗传密码进行立体化学原理的首次近似。

First approximation of a stereochemical rationale for the genetic code based on the topography and physicochemical properties of "cavities" constructed from models of DNA.

作者信息

Hendry L B, Bransome E D, Hutson M S, Campbell L K

出版信息

Proc Natl Acad Sci U S A. 1981 Dec;78(12):7440-4. doi: 10.1073/pnas.78.12.7440.

Abstract

To examine the question of whether or not the genetic code has a stereochemical basis, we used artificial constructs of the topography and physicochemical features of unique "cavities" formed by removal of the second codon base in B-DNA. The effects of base changes on the stereochemistry of the cavities are consistent with the pattern of the genetic code. Fits into the cavities of the side chains of the 20 L amino acids involved in protein synthesis can be demonstrated by using conventional physicochemical principles of hydrogen bonding and steric constraints. The specificity of the fits is remarkably consistent with the genetic code.

摘要

为了研究遗传密码是否具有立体化学基础这一问题,我们利用了通过去除B-DNA中第二个密码子碱基形成的独特“空洞”的拓扑结构和物理化学特征的人工构建体。碱基变化对空洞立体化学的影响与遗传密码模式一致。通过使用氢键和空间位阻的传统物理化学原理,可以证明参与蛋白质合成的20种L型氨基酸的侧链适合这些空洞。这种适合的特异性与遗传密码非常一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/84c5/349283/c6b2eb31bbff/pnas00663-0235-a.jpg

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