Bucci E, Razynska A, Kwansa H, Gryczynski Z, Collins J H, Fronticelli C, Unger R, Braxenthaler M, Moult J, Ji X, Gilliland G
Department of Biological Chemistry, University of Maryland School of Medicine, Baltimore 21201, USA.
Biochemistry. 1996 Mar 19;35(11):3418-25. doi: 10.1021/bi952446b.
Cross-linked human hemoglobin (HbA) is obtained by reaction with bis(3,5-dibromosalicyl) sebacate. Peptide maps and crystallographic analyses confirm the presence of the 10 carbon atom long sebacyl residue cross-linking the two beta82 lysines of the beta-cleft (DecHb). The Adair's constants, obtained from the oxygen binding isotherms, show that at the first step of oxygenation normal hemoglobin and DecHb have a very similar oxygen affinity. In DecHb negative binding cooperativity is present at the second step of oxygenation, which has an affinity 27 times lower than at the first step. Positive cooperativity is present at the third binding step, whose affinity is 380 times that of the second step. The fourth binding step shows a weak negative cooperativity with an affinity one-half that of the third step. Crystals of deoxy-DecHb diffracted to 1.9 angstroms resolution. The resulting atomic coordinates are very similar to those of Fermi et al. [(1984) J. Mol.Biol. 175, 159-174] and Fronticelli et al. [(1994) J. Biol Chem. 269, 23965-23969] for deoxy-HbA. The electron density map of deoxy-DecHb indicates the presence of the 10 carbon bridge between the beta82 lysines. Molecular modeling confirms that insertion of the linker into the T structure requires only slight displacement of the two beta82 lysines. Instead, insertion of the linker into the R and R2 structures [Shaanan (1983) J. Mol. Biol. 171, 31-59; Silva et al. (1992) J. Biol. Chem. 267, 17248-17256] is hindered by serious sterical restrictions. The linker primarily affects the partially and fully liganded states of hemoglobin. The data suggest in DecHb concerted conformational changes at each step of oxygenation.
交联人血红蛋白(HbA)是通过与癸二酸双(3,5 - 二溴水杨酸酯)反应获得的。肽图和晶体学分析证实,存在一个10个碳原子长的癸二酰残基,它交联了β - 裂隙中两个β82赖氨酸(DecHb)。从氧结合等温线获得的阿代尔常数表明,在氧合的第一步,正常血红蛋白和DecHb具有非常相似的氧亲和力。在DecHb中,氧合的第二步存在负协同结合,其亲和力比第一步低27倍。正协同作用出现在第三个结合步骤,其亲和力是第二步的380倍。第四个结合步骤显示出弱负协同性,亲和力是第三步的二分之一。脱氧 - DecHb晶体衍射分辨率达到1.9埃。所得的原子坐标与费米等人[(1984年)《分子生物学杂志》175卷,159 - 174页]以及弗龙蒂塞利等人[(1994年)《生物化学杂志》269卷,23965 - 23969页]报道的脱氧 - HbA的原子坐标非常相似。脱氧 - DecHb的电子密度图表明在β82赖氨酸之间存在10碳桥。分子模型证实,将连接体插入T结构仅需要两个β82赖氨酸发生轻微位移。相反,将连接体插入R和R2结构[沙南(1983年)《分子生物学杂志》171卷,31 - 59页;席尔瓦等人(1992年)《生物化学杂志》267卷,17248 - 17256页]受到严重的空间限制。连接体主要影响血红蛋白的部分和完全配体状态。数据表明在DecHb中,氧合的每个步骤都存在协同构象变化。