Carredano E, Karlsson A, Kauppi B, Choudhury D, Parales R E, Parales J V, Lee K, Gibson D T, Eklund H, Ramaswamy S
Department of Molecular Biology, Swedish University of Agricultural Sciences, Uppsala, S-751 24, Sweden.
J Mol Biol. 2000 Feb 18;296(2):701-12. doi: 10.1006/jmbi.1999.3462.
The three-dimensional structure of the aromatic hydroxylating enzyme naphthalene dioxygenase (NDO) from Pseudomonas sp. NCIB 9816-4 was recently determined. The refinement of the structure together with cyclic averaging showed that in the active site of the enzyme there is electron density for a flat aromatic compound. This compound appears to be an indole adduct, which in Escherichia coli is derived from tryptophan present in the rich culture medium. An indole-dioxygen adduct has been built which fits the electron density convincingly. Support for this interpretation was obtained from crystals of the enzyme purified from cells grown in the absence of tryptophan which had an empty substrate pocket. These types of crystals were soaked in indole solutions and the position of indole in this complex was similar to the corresponding part in the modelled indole-oxygen adduct. This suggests that a peroxide bound to iron end-on attacks the substrate and forms this intermediate. The substrate position has implications for the substrate specificity of the enzyme. Docking studies with indole, naphthalene and biphenyl inside the substrate pocket of NDO suggest the presence of subpockets where the one close to the active site iron is reserved for the binding of the aromatic ring which is hydroxylated upon catalysis. The plausible location for the binding of dioxygen is between this pocket and the catalytic iron. This is in accordance with the enantiospecificity of the products.
最近确定了来自假单胞菌属NCIB 9816 - 4的芳香族羟化酶萘双加氧酶(NDO)的三维结构。该结构的精修以及循环平均显示,在酶的活性位点存在一种平面芳香族化合物的电子密度。该化合物似乎是一种吲哚加合物,在大肠杆菌中它源自丰富培养基中存在的色氨酸。已经构建了一种吲哚 - 双加氧加合物,它令人信服地符合电子密度。从在无色氨酸条件下生长的细胞中纯化得到的酶晶体获得了对这一解释的支持,这些晶体具有空的底物口袋。将这些类型的晶体浸泡在吲哚溶液中,吲哚在该复合物中的位置与模拟的吲哚 - 氧加合物中的相应部分相似。这表明与铁末端结合的过氧化物攻击底物并形成这种中间体。底物位置对酶的底物特异性有影响。在NDO的底物口袋内对吲哚、萘和联苯进行对接研究表明存在亚口袋,其中靠近活性位点铁的那个亚口袋用于催化时被羟化的芳香环的结合。双氧结合的合理位置在这个口袋和催化铁之间。这与产物的对映体特异性一致。