Ko T P, Williams R, McPherson A
Department of Biochemistry, University of California, Riverside 92521, USA.
Acta Crystallogr D Biol Crystallogr. 1996 Jan 1;52(Pt 1):160-4. doi: 10.1107/S0907444995009127.
The structure of a tetragonal crystal of bovine pancreatic RNase B complexed with d(pA)(4) was determined by molecular replacement and difference Fourier methods. This crystal belongs to space group P4(1)2(1)2 and has unit-cell dimensions a = b = 44.5, c = 156.5 A. The model consists of the enzyme and a tetranucleotide with fractional occupancies, suggesting multiple modes of oligonucleotide binding. It does not include any polysaccharide residues or solvent molecules. After refinement at 2.7 A, the R value was 0.163 with acceptable stereochemistry. The model illustrates a set of well defined interactions for substrate binding, particularly between the central dinucleotide and the enzyme.
通过分子置换和差值傅里叶方法确定了与d(pA)(4)复合的牛胰核糖核酸酶B四方晶体的结构。该晶体属于空间群P4(1)2(1)2,晶胞参数a = b = 44.5,c = 156.5 Å。模型由酶和具有部分占有率的四核苷酸组成,表明寡核苷酸结合存在多种模式。它不包括任何多糖残基或溶剂分子。在2.7 Å分辨率下精修后,R值为0.163,立体化学结构合理。该模型展示了一组明确的底物结合相互作用,特别是中央二核苷酸与酶之间的相互作用。