Baker E N, Blundell T L, Cutfield J F, Cutfield S M, Dodson E J, Dodson G G, Hodgkin D M, Hubbard R E, Isaacs N W, Reynolds C D
Department of Chemistry and Biochemistry, Massey University, Palmerston North, New Zealand.
Philos Trans R Soc Lond B Biol Sci. 1988 Jul 6;319(1195):369-456. doi: 10.1098/rstb.1988.0058.
The paper describes the arrangement of the atoms within rhombohedral crystals of 2Zn pig insulin as seen in electron density maps calculated from X-ray data extending to 1.5 A (1 A = 10(-10) m = 10(-1) nm) at room temperature and refined to R = 0.153. The unit cell contains 2 zinc ions, 6 insulin molecules and about 3 x 283 water molecules. The atoms in the protein molecules appear well defined, 7 of the 102 side chains in the asymmetric unit have been assigned alternative disordered positions. The electron density over the water molecules has been interpreted in terms of 349 sites, 217 weighted 1.0, 126 weighted 0.5, 5 at 0.33 and 1 at 0.25 giving ca. 282 molecules. The positions and contacts of all the residues belonging to the two A and B chains of the asymmetric unit are shown first and then details of their arrangement in the two insulin molecules, 1 and 2, which are different. The formation from these molecules of a compact dimer and the further aggregation of three dimers to form a hexamer around two zinc ions, follows. It appears that in the packing of the hexamers in the crystal there are conflicting influences; too-close contacts between histidine B5 residues in neighbouring hexamers are probably responsible for movements of atoms at the beginning of the A chain of one of the two molecules of the dimer that initiate movements in other parts, particularly near the end of the B chain. At every stage of the building of the protein structure, residues to chains of definite conformation, molecules, dimers, hexamers and crystals, we can trace the effect of the packing of like groups to like, aliphatic groups together, aromatic groups together, hydrogen-bonded structures, positive and negative ions. Between the protein molecules, the water is distributed in cavities and channels that are continuous throughout the crystals. More than half the water molecules appear directly hydrogen bonded to protein atoms. These are generally in contact with other water molecules in chains and rings of increasing disorder, corresponding with their movement through the crystals. Within the established crystal structure we survey next the distribution of hydrogen bonds within the protein molecules and between water and protein and water and water; all but eight of the active atoms in the protein form at least one hydrogen bond.(ABSTRACT TRUNCATED AT 400 WORDS)
本文描述了在室温下,根据延伸至1.5埃(1埃 = 10⁻¹⁰米 = 10⁻¹纳米)的X射线数据计算出的电子密度图中所观察到的2Zn猪胰岛素菱面体晶体中的原子排列情况,并将其精修至R = 0.153。晶胞包含2个锌离子、6个胰岛素分子和约3×283个水分子。蛋白质分子中的原子看起来清晰可辨,不对称单元中102条侧链中的7条被赋予了交替的无序位置。水分子上的电子密度已根据349个位点进行了解释,其中217个权重为1.0,126个权重为0.5,5个权重为0.33,1个权重为0.25,得出约282个分子。首先展示了不对称单元中属于两条A链和B链的所有残基的位置和接触情况,然后是它们在两个不同的胰岛素分子1和2中的排列细节。接着是由这些分子形成紧密二聚体以及三个二聚体围绕两个锌离子进一步聚集形成六聚体的过程。似乎在晶体中六聚体的堆积过程中存在相互冲突的影响;相邻六聚体中组氨酸B5残基之间过于紧密的接触可能是导致二聚体中两个分子之一的A链起始部分的原子移动的原因,这种移动会引发其他部分的移动,特别是在B链末端附近。在构建蛋白质结构的每个阶段,从具有确定构象的链、分子、二聚体、六聚体到晶体,我们都可以追踪同类基团堆积的影响,脂肪族基团相互堆积,芳香族基团相互堆积,氢键结构,正离子和负离子。在蛋白质分子之间,水分布在贯穿整个晶体的腔和通道中。超过一半的水分子似乎直接与蛋白质原子形成氢键。这些水分子通常与链和环中无序程度增加的其他水分子接触,这与它们在晶体中的移动相对应。在已确定的晶体结构中,接下来我们研究蛋白质分子内部以及水与蛋白质之间、水与水之间氢键的分布;蛋白质中除了8个活性原子外,其他所有活性原子至少形成一个氢键。(摘要截选至400字)