Ban C, Ramakrishnan B, Sundaralingam M
Department of Chemistry, Ohio State University, Columbus 43210.
J Mol Biol. 1994 Feb 11;236(1):275-85. doi: 10.1006/jmbi.1994.1134.
We have found that the introduction of a single 2'-hydroxyl group on the sugar-phosphate backbone of the B-DNA decamer d(CCGGCGCCGG) transforms it to A-DNA. Thus, for the first time the X-ray structures of the same sequence have been observed in both the A and B-DNA conformations, permitting a comparison. Crystals of the DNA-RNA chimeric decamer d(CCGGC)r(G)d(CCGG) belong to the orthorhombic space group P2(1)2(1)2(1) with unit cell dimensions a = 25.63 A, b = 45.24 A and c = 47.99 A, and one decamer duplex in the asymmetric unit. The structure was solved by a rigid body search using the coordinates of the isomorphous structure d(CCCGGCCGGG) and refined to an R value of 0.136 using 2753 unique reflections at 1.9 A resolution. The final model contains 406 nucleotide atoms and 61 water molecules. The chimeric duplex exhibits typical A-DNA geometry, with all the sugars in the C(3')-endo puckering and the base-pairs inclined and displaced from the helix axis. The 2'-hydroxyl groups on rG6 and rG16 protrude into the minor groove surface and form different types of hydrogen bonds; that on strand 1 forms an intermolecular hydrogen bond with the furanose ring O(4') of a symmetry-related C1 residue, while that on strand 2 is involved in two water bridges. Crystal packing forces the G4-G17 base-pair in the top half of the duplex to slide significantly into the minor groove compared to the corresponding G7-G14 base-pair in the bottom half, resulting in these base-pairs exhibiting different base stacking and intermolecular interactions. The base G4 of the G4-G17 base-pair forms an unorthodox base "triple", G4*(G10-C11), hydrogen-bonding through its minor groove sites N(2) and N(3) to the minor groove atoms N(2) and O(2) of both bases of the G10-C11 base-pair of a symmetry-related molecule. The base G10 of this triple in turn forms a second similar unorthodox base triple, G10*(G3*C18), with the adjacent base-pair G3-C18 of the duplex, thus G10 is involved in a double triple. On the other hand, in the bottom half of the duplex, the C7-G14 base-pair is involved only in a single similar unorthodox base triple with G20, (C7-G14)*G20, while the adjacent base-pair rG6-C15 is involved in a novel quadruple with C1-G20, (rG6-C15) *(C1-G20), where the latter base-pairs are hydrogen-bonded to each other via the minor groove sites G(N(2))...C(O(2)).(ABSTRACT TRUNCATED AT 400 WORDS)
我们发现,在B-DNA十聚体d(CCGGCGCCGG)的糖-磷酸主链上引入单个2'-羟基会将其转变为A-DNA。因此,首次在A和B-DNA构象中观察到相同序列的X射线结构,从而能够进行比较。DNA-RNA嵌合十聚体d(CCGGC)r(G)d(CCGG)的晶体属于正交空间群P2(1)2(1)2(1),晶胞尺寸a = 25.63 Å,b = 45.24 Å,c = 47.99 Å,不对称单元中有一个十聚体双链体。该结构通过使用同晶型结构d(CCCGGCCGGG)的坐标进行刚体搜索来解析,并使用1.9 Å分辨率下的2753个独立反射将其精修至R值为0.136。最终模型包含406个核苷酸原子和61个水分子。嵌合双链体呈现出典型的A-DNA几何结构,所有糖均处于C(3')-内型褶皱,碱基对倾斜并偏离螺旋轴。rG6和rG16上的2'-羟基伸向小沟表面并形成不同类型的氢键;链1上的2'-羟基与对称相关C1残基的呋喃糖环O(4')形成分子间氢键,而链2上的2'-羟基参与形成两个水桥。晶体堆积使得双链体上半部分的G4-G17碱基对比下半部分相应的G7-G14碱基对显著滑入小沟,导致这些碱基对呈现出不同的碱基堆积和分子间相互作用。G4-G17碱基对的碱基G4形成一个非传统的碱基“三联体”,G4*(G10-C11),通过其小沟位点N(2)和N(3)与对称相关分子的G10-C11碱基对的两个碱基的小沟原子N(2)和O(2)形成氢键。这个三联体中的碱基G10又与双链体的相邻碱基对G3-C18形成第二个类似的非传统碱基三联体,G10*(G3*C18),因此G10参与形成双重三联体。另一方面,在双链体的下半部分中,C7-G14碱基对仅与G20形成一个类似的非传统碱基三联体,(C7-G14)*G20,而相邻碱基对rG6-C15与C1-G20形成一个新的四重体,(rG6-C15) *(C1-G20),其中后两个碱基对通过小沟位点G(N(2))...C(O(2))相互氢键连接。(摘要截短于400字)