Leonard G A, Hunter W N
Department of Chemistry, University of Manchester, U.K.
J Mol Biol. 1993 Nov 5;234(1):198-208. doi: 10.1006/jmbi.1993.1574.
Single crystal X-ray diffraction methods have been used to determine the structure of the synthetic DNA dodecamer d(CGTAGATCTACG). The dodecamer presents a new crystal form of B-DNA in the monoclinic system, space group C2 with a = 64.83 A, b = 35.36 A, c = 25.35 A and beta = 92.24 degrees. Structure solution was by molecular replacement and the refinement used a combination of rigid body treatment, molecular dynamics simulated annealing and restrained least-squares methods. The refinement has been concluded with an R-factor of 13.8% for 2120 reflections (78% of what is theoretically available) with F > or = 2 sigma (F) in the resolution range 7.0 to 2.25 A. The asymmetric unit comprises a B-form duplex (24 nucleotides, molecular weight 7.2 kDa), 136.5 water molecules and a single magnesium ion at 50% occupancy. The DNA model has root-mean-square derivations from standard bond lengths of 0.011 A. The central part of the structure is d(GATC), a tetrad sequence involved in methylation and mismatch repair. A comparison with other structures containing such a tetrad indicates polymorphism at the tetrad level. In our structure a narrow minor groove with a pronounced hydration pattern is observed. Such features may be of importance in the recognition of the sequence by specific enzymes. A noteworthy feature of the hydration is the identification of several pentagonal arrangements of hydrogen bonding groups. Details of conformational parameters, base stacking patterns, intermolecular interactions and hydration are presented and comparisons with related structures are given.
单晶X射线衍射方法已被用于确定合成DNA十二聚体d(CGTAGATCTACG)的结构。该十二聚体呈现出单斜晶系中B-DNA的一种新晶型,空间群为C2,a = 64.83 Å,b = 35.36 Å,c = 25.35 Å,β = 92.24°。结构解析采用分子置换法,精修使用了刚体处理、分子动力学模拟退火和约束最小二乘法相结合的方法。精修完成时,对于分辨率范围在7.0至2.25 Å、F≥2σ(F)的2120个反射(占理论可得反射的78%),R因子为13.8%。不对称单元包括一个B型双链体(24个核苷酸,分子量7.2 kDa)、136.5个水分子和一个占有率为50%的单个镁离子。DNA模型与标准键长的均方根偏差为0.011 Å。结构的中心部分是d(GATC),这是一个参与甲基化和错配修复的四重序列。与其他包含此类四重序列的结构进行比较表明,四重序列水平存在多态性。在我们的结构中,观察到一个狭窄的小沟,具有明显的水合模式。这些特征可能在特定酶对序列的识别中具有重要意义。水合的一个值得注意的特征是识别出了几个氢键基团的五角形排列。给出了构象参数、碱基堆积模式、分子间相互作用和水合的详细信息,并与相关结构进行了比较。