Center for Computational Materials Science, Naval Research Laboratory, Washington, DC 20375-5341.
Proc Natl Acad Sci U S A. 2013 Sep 10;110(37):14900-5. doi: 10.1073/pnas.1314112110. Epub 2013 Aug 26.
Experimental evidence suggests the existence of an RNA molecular prebiotic entity, called by us the "protoribosome," which may have evolved in the RNA world before evolution of the genetic code and proteins. This vestige of the RNA world, which possesses all of the capabilities required for peptide bond formation, seems to be still functioning in the heart of all of the contemporary ribosome. Within the modern ribosome this remnant includes the peptidyl transferase center. Its highly conserved nucleotide sequence is suggestive of its robustness under diverse environmental conditions, and hence on its prebiotic origin. Its twofold pseudosymmetry suggests that this entity could have been a dimer of self-folding RNA units that formed a pocket within which two activated amino acids might be accommodated, similar to the binding mode of modern tRNA molecules that carry amino acids or peptidyl moieties. Using quantum mechanics and crystal coordinates, this work studies the question of whether the putative protoribosome has properties necessary to function as an evolutionary precursor to the modern ribosome. The quantum model used in the calculations is density functional theory--B3LYP/3-21G*, implemented using the kernel energy method to make the computations practical and efficient. It occurs that the necessary conditions that would characterize a practicable protoribosome--namely (i) energetic structural stability and (ii) energetically stable attachment to substrates--are both well satisfied.
实验证据表明,存在一种称为“原核核糖体”的 RNA 分子前生物实体,它可能在遗传密码和蛋白质进化之前的 RNA 世界中进化而来。这个 RNA 世界的残余物,拥有形成肽键所需的所有能力,似乎仍然在所有现代核糖体的核心中发挥作用。在现代核糖体中,这个残余物包括肽基转移酶中心。其高度保守的核苷酸序列表明它在不同的环境条件下具有稳健性,因此它具有前生物起源。其两倍的拟似对称性表明,该实体可能是自折叠 RNA 单元的二聚体,形成一个口袋,其中可以容纳两个激活的氨基酸,类似于携带氨基酸或肽部分的现代 tRNA 分子的结合模式。本工作使用量子力学和晶体坐标研究了假定的原核核糖体是否具有作为现代核糖体进化前体的必要特性。计算中使用的量子模型是密度泛函理论-B3LYP/3-21G*,使用核能量方法实现计算的实用性和高效性。事实证明,一个可行的原核核糖体所必需的条件——即(i)能量结构稳定性和(ii)与底物的能量稳定附着——都得到了很好的满足。