Pearlman D A, Kim S H
Department of Chemistry, Lawrence Berkeley Laboratory, University of California, Berkeley 94720.
J Mol Biol. 1990 Jan 5;211(1):171-87. doi: 10.1016/0022-2836(90)90019-I.
We have derived a complete set of atomic charges for DNA from very high resolution, low temperature, single-crystal X-ray diffraction data, collected for a variety of nucleosides and nucleotides: cytidine; deoxycytidine 5'-monophosphate; deoxythymidine; guanosine 5'-monophosphate; deoxyadenosine; adenosine. This set of charges represents the first experimentally based parameterization of an important term in the energy function used in most modeling of DNA. The resulting charges are in good agreement with chemical intuition and experimental observations. They also agree qualitatively with the theoretically derived values now commonly used, but numerous and significant quantitative differences are observed. Possible reasons for the quantitative disagreement are discussed. An averaged set of charges (derived from the experimental results), which can be used in DNA modeling calculations, is presented.
我们从为多种核苷和核苷酸收集的非常高分辨率、低温、单晶X射线衍射数据中推导出了一套完整的DNA原子电荷:胞苷;脱氧胞苷5'-单磷酸;脱氧胸苷;鸟苷5'-单磷酸;脱氧腺苷;腺苷。这组电荷代表了在大多数DNA建模中使用的能量函数中一个重要项的首次基于实验的参数化。所得电荷与化学直觉和实验观察结果高度一致。它们在定性上也与目前常用的理论推导值相符,但存在许多显著的定量差异。文中讨论了定量不一致的可能原因。还给出了一组平均电荷(从实验结果中推导得出),可用于DNA建模计算。