Taylor E R
Department of Chemistry, University of Southwestern Louisiana, Lafayette 70504-44370.
J Biomol Struct Dyn. 1992 Dec;10(3):533-50. doi: 10.1080/07391102.1992.10508666.
An alternate model for surface noncovalent and surface covalent binding of aflatoxin B1 to N(7) of guanine in DNA is proposed. This model considers the out-of-plane motions of C(8) of aflatoxin B1 in those interactions. The covalent intercalated fit of aflatoxin B1 into DNA arises from steric adjustments made by DNA at the covalent intercalation site as well as local strain in the bond angles about N(7) of guanine and C(8) of aflatoxin B1. The bond angle about N(7) deviates modestly from the sp2 value toward the sp3 value. This study suggests that the surface covalent aflatoxin B1-DNA complex serves only a minor role in aflatoxin's precarcinogenic interaction with DNA and is a likely correctable error.
本文提出了黄曲霉毒素B1与DNA中鸟嘌呤N(7)的表面非共价和表面共价结合的另一种模型。该模型考虑了黄曲霉毒素B1的C(8)在这些相互作用中的平面外运动。黄曲霉毒素B1与DNA的共价嵌入拟合源于DNA在共价嵌入位点的空间调整以及鸟嘌呤N(7)和平坦黄曲霉毒素B1的C(8)周围键角的局部应变。N(7)周围的键角从sp2值向sp3值适度偏离。本研究表明,表面共价黄曲霉毒素B1-DNA复合物在黄曲霉毒素与DNA的致癌前相互作用中仅起次要作用,并且可能是可纠正的错误。