Qu Y, Liang S, Ding J, Liu X, Zhang R, Gu X
Department of Biology, Peking University, Beijing, China.
J Protein Chem. 1997 Aug;16(6):565-74. doi: 10.1023/a:1026314722607.
The three-dimensional structure in aqueous solution of native huwentoxin-I, a neurotoxin from the venom of the spider Selenocosmia huwena, has been determined from two-dimensional H NMR data recorded at 500 and 600 MHz. Structural constraints consisting of interproton distances inferred from NOEs and dihedral angles from spin-spin coupling constants were used as input for distance geometry calculation with the program XPLOR 3.1. The best 10 structures have NOE violations < 0.3 A, dihedral violations < 2 degrees, and pairwise root-mean-square differences of 1.08 (+/- 0.20) A over backbone atoms (N, C alpha, C). The molecule adopts a compact structure consisting of a small triple-stranded antiparallel beta-sheet and five beta-turns. A small hydrophobic patch consisting of Phe 6, Trp 28, and Trp 31 is located on one side of the molecule. All six lysine residues are distributed on the molecular surface. The three disulfide bridges are buried within the molecule. The structure contains an "inhibitor cystine knot motif" which is adopted by several other small proteins, such as omega-conotoxin, agatoxin IVA, and gurmarin.
从蜘蛛海南捕鸟蛛毒液中提取的神经毒素——天然虎纹毒素-I在水溶液中的三维结构,是根据在500兆赫和600兆赫下记录的二维氢核磁共振数据确定的。由通过核Overhauser效应(NOE)推断出的质子间距离和自旋-自旋耦合常数得出的二面角组成的结构限制条件,被用作使用XPLOR 3.1程序进行距离几何计算的输入数据。最佳的10种结构的NOE偏差小于0.3埃,二面角偏差小于2度,主链原子(N、Cα、C)的成对均方根偏差为1.08(±0.20)埃。该分子采用紧凑结构,由一个小的三股反平行β-折叠和五个β-转角组成。由苯丙氨酸6、色氨酸28和色氨酸31组成的一个小疏水区域位于分子的一侧。所有六个赖氨酸残基分布在分子表面。三个二硫键埋藏在分子内部。该结构包含一个“抑制剂胱氨酸结基序”,其他几种小蛋白质,如ω-芋螺毒素、阿加毒素IVA和古尔马因也采用这种基序。