152 resultados para [alpha]2-macroglobulin-trypsin complex-like substance


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A dissolved oxygen sensor made of plastic optical fiber as the substrate and dichlorotris (1, 10-phenanthroline) ruthenium as a fluorescence indicator is studied. Oxygen quenching characteristics of both intensity and phase were measured; the obtained characteristics showed deviation from the linear relation described by the Stern-Volmer equation. A two-layer model is proposed to explain the deviation, and main parameters can be deduced with the model. (C) 2009 Optical Society of America

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Spin-coated films of nickel 1,6,10,15,19,24,28,33-octa-iso-pentyloxy-2,3-naphthalocyanine complex were obtained and characterized by UV-vis absorption spectroscopy. A linear relationship between the absorbance and solution concentration was observed. Low concentration solutions could afford smooth and homogeneous film surfaces as indicated by atomic force microscopy. The film structure was studied by small angle X-ray diffraction. The films were used for NO2 sensing experiments. The results indicate that the elevation of sensing temperature can shorten the response time and increase recovery ratio and response magnitude of the sensing films. High NO2 concentration can also shorten response time. (C) 2008 Elsevier B.V. All rights reserved.

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Amphibian skin secretions contain many bioactive compounds. In the present work, an irreversible serine protease inhibitor, termed baserpin, was purified for the first time from the skin secretions of toad Bufo andrewsi by Successive ion-exchange and gelfiltration chromatography. Baserpin is a single chain glycoprotein, with an apparent molecular weight of about 60 kDa in SDS-PAGE. Baserpin is an irreversible inhibitor and effectively inhibits the catalytic activity of trypsin, chymotrypsin and elastase. SDS-stable baserpin-trypsin complex could be seen in SDS-PAGE indicates that it possibly belongs to the serpin superfamily. According to the association rates determined, baserpin is a potent inhibitor of bovine trypsin (4.6 X 10(6) M-1 S-1), bovine chymotrypsin (8.9 X 10(6) M-1 s(-1)) and porcine elastase (6.8 X 10(6) M-1 s(-1)), whereas it shows no inhibitory effect on thrombin. The N-terminal sequence of baserpin is HTQYPDILIAKPXDK, which shows no similarity with other known serine protease inhibitors. (c) 2005 Elsevier Ltd. All rights reserved.

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在酪氨酸磷酸酶超家族分子的序列中,仅有3个与其催化功能密切相关的残基是高度保守的,但它们功能结构域的核心拓扑结构却明显类似,其中存在着#beta##alpha##beta#和#beta##alpha##beta##alpha#2个保守的结构单元;此外,它们活性位点的拓扑结构也极其相似。

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There are two oligomeric types of glycyl-tRNA synthetases (GlyRSs) in genome, the alpha(2)beta(2) tetramer and alpha(2) dimer. Here, we showed that the anticodon-binding domains (ABDs) of dimeric and tetrameric GlyRSs are non-homologous, although their catalytic central domains (CCDs) are homologous. The dimeric GlyRS_ABD is fused to the C-terminal of CCD in alpha-subunit, but the tetrameric GlyRS_ABD is to the C-terminal in beta-subunit during evolution. Generally, one species only contains one oligomeric type of GlyRS, but the both oligomeric GlyRSs with the multiple homologous domains can be observed in Magnetospirillum magnetotacticum genome, nevertheless, these homologous domains are probably from different genomes. (C) 2005 Federation of European Biochemical Societies. Published by Elsevier B.V. All rights reserved.

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It was expected that there are a coil (289 similar to 325) and two a helix (alpha(1)368 similar to 373, alpha(2)381 similar to 388) structures in p53 protein C-terminal region based on its mRNA secondary structure template and Chou-Fasman's protein secondary structure principle of prediction. The result was conformed by the other four methods of protein secondary structure prediction that are based on the multiple sequence alignment (accuracy = 73.20%). Combine with the 31 amino acids crystal structure of the oligomerization, the three dimensional conformation of p53 C-terminal 108 residues was built using the SGI INDIGO(2) computer. This structure further expounds the relationship among those biological function domains of p53 C- terminus at three-dimensional level.

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Extract of Ginkgo biloba is used to alleviate age-related decline in cognitive function, which may be associated with the loss of catecholamines in the prefrontal cortex. The purpose of this study was to verify whether alpha-2 adrenergic activity is involved in the facilitative effects of extract of Ginkgo biloba on prefrontal cognitive function. Male Wistar rats were trained to reach criterion in the delayed alternation task (0, 25, and 50-s delay intervals). A pilot study found that 3 or 4 mg/kg of yohimbine (intraperitoneal) reduced the choice accuracy of the delayed alternation task in a dose and delay-dependent manner, without influencing motor ability or perseverative behaviour. Acute oral pre-treatment with doses of 50, 100, or 200 mg/kg (but not 25 mg/kg) of extract of Ginkgo biloba prevented the reduction in choice accuracy induced by 4 mg/kg yohimbine. These data suggest that the prefrontal cognition-enhancing effects of extract of Ginkgo biloba are related to its actions on alpha-2-adrenoceptors.

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采用体外诱导卵母细胞成熟技术 ,比较研究了雌核发育银鲫和两性融合发育彩鲫卵母细胞成熟过程中周期蛋白合成和MPF活性变化情况。结果表明 :1 7α ,2 0 β 二氢孕酮(简称DP)浓度为 0 5μg/ml,温度为 2 4℃ ,光照时间 2 0小时为最适诱导条件。在相同条件下 ,两性生殖彩鲫卵母细胞体外诱导成熟速度明显快于银鲫。相应的细胞学研究表明 ,在体外诱导时 ,银鲫和彩鲫卵母细胞的发育成熟是正常的。银鲫卵母细胞生发泡破裂 (GVBD)时已有周期蛋白的合成 ,但生发泡破裂开始后则呈现合成速度下降直至没有

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The glutathione S-transferases are important enzymes in the microcystin-induced detoxication processes. In this experiment, we cloned the full-length cDNA of alpha, pi and theta-class-like glutathione S-transferase genes from goldfish (Carassius auratus Q. Their derived amino acid sequences were clustered with other vertebrate alpha, pi and theta-class GSTs in a phylogenetic tree and the goldfish GST sequences have the highest similarity with those from common carp and zebrafish. Goldfish were i.p. injected with microcystins extract at two doses (50 and 200 mu g kg(-1) BW MC-LReq) and the relative changes of the mRNA abundance in liver, kidney and intestine were analyzed by real-time PCR. The transcription of GST alpha was suppressed in both liver and intestine, but induced in the kidney. Decreased transcription of GST theta was detected in liver, kidney and intestine in the low-dose group. The transcription of GST pi was suppressed in liver and intestine post-injection in both dose groups. These results suggested that the transcription of GST isoforms varied in different ways within an organ and among organs of goldfish exposed to MCs. (C) 2008 Elsevier B.V. All rights reserved.

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肝癌(HCC)是一种重要的恶性肿瘤,具有高发病率和不良预后的特点,在中国有很多的肝癌患者。早期发现和精确区分肝癌与其他肝病,对于肝癌的临床诊断治疗有十分重要的作用。由于肝脏所处位置较深,以及检测仪器和手段的限制,肝癌的早期诊断相对困难,所以比较好的血清学标记物应用于早期区分肝癌和其他肝病显得尤为重要。目前应用较多的标记物是甲胎蛋白AFP。由于单独的AFP其敏感性和特异性并不高,更为理想的检测手段正在研究中。 Beta-galactoside alpha-2,6-sialyltransferase Ⅰ(ST6GalⅠ)是唾液酸转移酶家族中的一员,主要调控蛋白的唾液酸化。有研究发现ST6Gal在肝癌中表达升高,而且随着肝实体瘤的恶化而可能被释放到外周血中。所以血液中的ST6GalⅠ水平可能是一种有潜力的肝癌指标。另外,有研究显示,AFP的糖链结构在肝癌和其他肝病中是不同的,如果能用AFP上肝癌特异糖链作为检测目标,联合已有的检测体系,可能有助于早期精确诊断肝癌。 目的:我们选择ST6Gal Ⅰ和AFP上肝癌特异糖链TF(Thomsen-Friedenreich)抗原,H2血型抗原,Lewis Y血型抗原作为主要的研究内容,通过对其在肝癌细胞系和肝病血液中的表达研究,探讨其应用于肝癌早期诊断的可能。 方法:1)用合成的ST6Gal Ⅰ多肽免疫兔子,制备抗ST6Gal Ⅰ多克隆抗体;2)通过免疫细胞化学,ELISA和western blot等方法对制作的兔多克隆抗体进行效价分析;3)通过western blot方法对肝癌、肝硬化和正常人的血浆和血清中ST6Gal表达进行研究;4)通过免疫沉淀的方法对肝癌细胞系和肝癌血浆中AFP上肝癌特异糖链进行研究。 结果:1)制备的兔抗人ST多克隆抗血清,效价可达1:400000,能够通过 免疫细胞化学和western blot检测到肝癌细胞系中的ST6GalⅠ;2)所选的3例肝癌血浆和2例肝癌血清中都有ST6GalⅠ阳性,在所选的2例肝硬化血浆和2例肝硬化血清中,分别只有1例有ST6GalⅠ的阳性,在3例正常人血浆中有2例有ST6GalⅠ阳性;3)AFP上肝癌特异的糖链TF抗原、H2抗原、Lewis Y抗原可以通过免疫沉淀的方法在肝癌病人血浆和肝癌细胞系HepG2中检出。 结论:制备的兔抗人ST6GalⅠ多克隆抗体具有较高效价,并可以检测到自然状态和变性状态的目标蛋白,可以应用于ST6GalⅠ的研究;通过western blotting对肝病血液的检测,发现在肝癌、肝硬化和正常人血液中的ST6GalⅠ的表达有差异,为ST6GalⅠ作为一种肿瘤标记物进行血清学检测提供了可能的前提;免疫沉淀的结果,证实了在肝癌病人的AFP上有TF、H2、LewisY等糖链的存在,为AFP上肝癌特异糖链作一种区分肝癌和其他良性肝病的标记物提供了证据。

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肝癌(HCC)是一种重要的恶性肿瘤,具有高发病率和不良预后的特点,在中国有很多的肝癌患者。早期发现和精确区分肝癌与其他肝病,对于肝癌的临床诊断治疗有十分重要的作用。由于肝脏所处位置较深,以及检测仪器和手段的限制,肝癌的早期诊断相对困难,所以比较好的血清学标记物应用于早期区分肝癌和其他肝病显得尤为重要。目前应用较多的标记物是甲胎蛋白AFP。由于单独的AFP其敏感性和特异性并不高,更为理想的检测手段正在研究中。 Beta-galactoside alpha-2,6-sialyltransferase Ⅰ(ST6GalⅠ)是唾液酸转移酶家族中的一员,主要调控蛋白的唾液酸化。有研究发现ST6Gal在肝癌中表达升高,而且随着肝实体瘤的恶化而可能被释放到外周血中。所以血液中的ST6GalⅠ水平可能是一种有潜力的肝癌指标。另外,有研究显示,AFP的糖链结构在肝癌和其他肝病中是不同的,如果能用AFP上肝癌特异糖链作为检测目标,联合已有的检测体系,可能有助于早期精确诊断肝癌。 目的:我们选择ST6Gal Ⅰ和AFP上肝癌特异糖链TF(Thomsen-Friedenreich)抗原,H2血型抗原,Lewis Y血型抗原作为主要的研究内容,通过对其在肝癌细胞系和肝病血液中的表达研究,探讨其应用于肝癌早期诊断的可能。 方法:1)用合成的ST6Gal Ⅰ多肽免疫兔子,制备抗ST6Gal Ⅰ多克隆抗体;2)通过免疫细胞化学,ELISA和western blot等方法对制作的兔多克隆抗体进行效价分析;3)通过western blot方法对肝癌、肝硬化和正常人的血浆和血清中ST6Gal表达进行研究;4)通过免疫沉淀的方法对肝癌细胞系和肝癌血浆中AFP上肝癌特异糖链进行研究。 结果:1)制备的兔抗人ST多克隆抗血清,效价可达1:400000,能够通过免疫细胞化学和western blot检测到肝癌细胞系中的ST6GalⅠ;2)所选的3例肝癌血浆和2例肝癌血清中都有ST6GalⅠ阳性,在所选的2例肝硬化血浆和2例肝硬化血清中,分别只有1例有ST6GalⅠ的阳性,在3例正常人血浆中有2例有ST6GalⅠ阳性;3)AFP上肝癌特异的糖链TF抗原、H2抗原、Lewis Y抗原可以通过免疫沉淀的方法在肝癌病人血浆和肝癌细胞系HepG2中检出。 结论:制备的兔抗人ST6GalⅠ多克隆抗体具有较高效价,并可以检测到自然状态和变性状态的目标蛋白,可以应用于ST6GalⅠ的研究;通过western blotting对肝病血液的检测,发现在肝癌、肝硬化和正常人血液中的ST6GalⅠ的表达有差异,为ST6GalⅠ作为一种肿瘤标记物进行血清学检测提供了可能的前提;免疫沉淀的结果,证实了在肝癌病人的AFP上有TF、H2、LewisY等糖链的存在,为AFP上肝癌特异糖链作一种区分肝癌和其他良性肝病的标记物提供了证据。

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The LO phonon modes in the barrier layers of a GaInAs/AlInAs multiple quantum well structure are investigated by resonance Raman scattering (RRS), the excitation laser photon energy tuned to resonate with the above barrier interband transition energy. The resonance enhancement of LO phonon peaks are shown to be caused by Frohlich electron-phonon interaction. The pressure-dependent profiles for both AlAs-like (LO(2) mode) and InAs-like (LO(1) mode) Raman peak intensities are well fitted by the Gaussian lineshape. The shift between these two profiles can be explained by the outgoing RRS mechanism, providing information on the pressure-induced shift of the excitonic transition energy. The amplitude ratios of the two profiles are close to 1, showing a well defined two-mode behavior and the nearly equal polarizability for Al-As and In-As bonds in AlInAs alloy.

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2,6-Diisopropyl-N-(2-thienylmethyl) aniline ( H2L) has been prepared, which reacted with equimolar rare earth metal tris( alkyl)s, Ln( CH2SiMe3)(3)( THF)(2), afforded rare earth metal mono( alkyl) complexes, LLn(CH2SiMe3)(THF)(3) ( 1: Ln = Lu; 2: Ln = Y). In this process, H2L was deprotonated by one metal alkyl species followed by intramolecular C-H activation of the thiophene ring to generate dianionic species L2- with the release of two tetramethylsilane. The resulting L2- combined with three THF molecules and an alkyl unit coordinates to Y3+ and Lu3+ ions, respectively, in a rare N,C-bidentate mode, to generate distorted octahedron geometry ligand core. Whereas, with treatment of H2L with equimolar Sc(CH2SiMe3)(3)( THF)(2), a heteroleptic complex ( HL)( L) Sc( THF) ( 3) was isolated as the main product, where the dianionic L2- species bonds to Sc3+ via chelating N, C atoms whilst the monoanionic HL connects to Sc3+ in an S,N-bidentate mode. All complexes 1-3 have been characterized by NMR spectroscopy and X-ray diffraction analysis.

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Electrochemical redox behavior of noradrenaline in alkaline solution on a glassy carbon electrode has been investigated by in situ UV-vis and CD spectroelectrochemistry by using a long optical path thin-layer cell. The experimental data were processed by using a double logarithmic method of analysis together with nonlinear regression which confirmed that the first step in both the oxidation of noradrenaline and reduction of noradrenochrome is a two-electron irreversible process governed by an EE mechanism. The kinetic parameters of the electrode reactions, i.e., charge transfer coefficient and the number of electrons transferred, alpha(1)n(1) = 0.11 and alpha(2)n(2) = 0.23, formal potentials modified with kinetics, E-1(0') = 0.65 (+/- 0.01) V and E-2(0') = 0.72V and standard rate cnstants, k(1)(0) = 7.0(+/-0.5)x10(-5) cm s(-1), for the first and second steps in the oxidation process of noradrenaline, and similarly, alpha(1)n(1) = 0.33, alpha(2)n(2) = 0.58, E-1(0') = 0.37(+/-0.01) V, E-0' = -0.25 (+/-0.01) V and k(1)(0) approximate to k(2)(0) = 1.06 (+/-0.05)x10(-4) cm s(-1) for the first and second steps in the reduction process of noradrenochrome were also determined.

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Eight new complexes alpha(2)-M(7-m)H(m)[P2W17NbO62]. H2O and alpha-1, 2, 3-M(g-m)H(m) [P2W15Nb3O62]. XH(2)O(M=K, TMA, TEA, TBA) were synthesized and characterized by IR and UV spectroscopy, polarography, XPS and XRD methods. P-31 and W-183 NMR studies show that the niobium atoms in the anions are on the polar sites. The crystal of alpha-1, 2, 3-K7H2 [P2W15Nb3O62]. 30H(2)O is hexagonal, its cell parameters: a=1.9836(4), b=1.9836(9), c=1.5498(6)nm, alpha=beta=90 degrees, gamma=120 degrees.