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A theoretical model is presented to study the stepwise thermal unfolding of globular proteins using the stabilizing/destabilizing characters of amino acid residues in protein crystals. A multiple regression relation connecting the melting temperature and the amounts of stabilizing and destabilizing groups of residues in a protein, when used for the thermal behavior of peptide segments, provides reliable results on the stepwise unfolding nature of the protein. In ribonuclease A, the shell residues 16–22 are predicted to unfold earlier in the temperature range 30–45°C; the -sheet structures undergo thermal denaturation as a single cooperative unit and there is evidence indicating the segment 106–118 as a nucleation site. In ribonuclease S, the S-peptide unfolds earlier than S-protein. The predicted average and the range of melting temperatures, and the folding pathways of a set of globular proteins, agree very well with the experimental results. The results obtained in the present study indicate that (i) most of the nucleation parts possess high relative thermal stability, (ii) the unfolded state retains some residual structure, and (iii) some segments undergo gradual and overlapping thermal denaturation.  相似文献   

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In this paper the problem of substantiation of one of the basic radiation protection ensurance principle is considered: sufficiency of a man radiation safety ensuring for guaranteed ensuring of radiation safety of the environment living components. This paradigm formulated in ICRP recommendations and is often referred to as hygienic or anthropocentric approach to environment radiation protection is laid down the basis of all national, including Russian, regulations in the field of radiation safety. During the last 5-10 years a lot of papers have been published, in which the hygienic principle of environmental safety ensuring is considered as a matter of dispute and the certain logical basis and the quantitative comparative estimations of human exposure doses and most irradiated vulnerable parts of nature doses are given. Change of one of the main radiation protection paradigms will demand for resolution of the enormously difficult and labor-consuming scientific problems. In the present paper, on the basis of UNSCEAR models of critical population groups dose formation and consistent application of conservativeness principle it is shown that for the ground ecosystems today there is no strong reasons for refusal of a hygienic radiation protection principle for benefit of ecological one.  相似文献   

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Prostaglandin endoperoxide synthetase is a membrane-bound glycoprotein isolated as a dimer of molecular weight of approximately 129 000 consisting of two identical polypeptide chains. Several research workers have reported that haemin (ferri-protoporphyrin-IX) is required to restore the full enzymic activity of the pure apoprotein. Difference spectroscopy shows association of haemin up to two molecules per polypeptide chain of molecular weight 70 000. Both the cyclooxygenase and the peroxidase activity displayed by the enzyme can be optimally stimulated by similar quantities of haemin. The restored haemin-enzyme complex has a millimolar absorption coefficient at 408 nm of 61 mM-1 . cm-1 per haem. Using this value, the presence of non-haem iron in the enzyme is virtually excluded. These findings and the spectra of the reassociated enzyme-haemin complex point to a haemoprotein character. The availability of haemin to the enzyme might play a regulating r?le in its action.  相似文献   

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The nature of the nascent DNA-membrane complexes isolated from synchronized HeLa cells was examined. It was found that membrane-associated DNA is not the result of repair replication. A study of the stability of the complexes to various degradative agents and enzymes suggest that the DNA is associated with a structure which is composed of a lipoprotein. An examination of the physical structure of this DNA indicates that it might be a "nicked" duplex with a base content similar to that of the bulk DNA.  相似文献   

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Behavioral examination of binary switching net models has typically concerned itself with an examination of their cyclical character. This article considers two less frequently discussed behavioral variables-the density of 1's in net states and the (Hamming) distance between net states. These variables are studied under fully random nets and under nets controlled at levels of internal homogeneity, forcibility or threshold. A collection of theoretical and simulated results is presented.  相似文献   

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