核糖核酸
蛋白质二级结构
蛋白质三级结构
折叠(DSP实现)
核酸二级结构
化学
结晶学
核酸结构
蛋白质折叠
计算生物学
生物系统
生物物理学
生物
生物化学
工程类
电气工程
基因
作者
Ignacio Tinoco,Carlos Bustamante
标识
DOI:10.1006/jmbi.1999.3001
摘要
We describe the RNA folding problem and contrast it with the much more difficult protein folding problem. RNA has four similar monomer units, whereas proteins have 20 very different residues. The folding of RNA is hierarchical in that secondary structure is much more stable than tertiary folding. In RNA the two levels of folding (secondary and tertiary) can be experimentally separated by the presence or absence of Mg2+. Secondary structure can be predicted successfully from experimental thermodynamic data on secondary structure elements: helices, loops, and bulges. Tertiary interactions can then be added without much distortion of the secondary structure. These observations suggest a folding algorithm to predict the structure of an RNA from its sequence. However, to solve the RNA folding problem one needs thermodynamic data on tertiary structure interactions, and identification and characterization of metal-ion binding sites. These data, together with force versus extension measurements on single RNA molecules, should provide the information necessary to test and refine the proposed algorithm.
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