RESUMO
Use of correlation function and interface distribution function to obtain the morphological parameters from Small Angle X-ray Scattering data makes it as an important quantitative method to evaluate lamellar morphology. Analysis using correlation function assumes lamellar stack morphology with variation of electron density along one dimension where lateral width of lamellae is much larger than the long period normal to the lamellae and the electron density varies with a rectangular profile for alternating crystalline and amorphous layers. In this work, a modified Porod law approach is used for the deviation from ideal two phase model and the thickness of transition zone with variation in electron densities is calculated. Morphological parameters of various grades of organically modified Polypropylene clay nanocomposites, such as long period, linear crystallinity, lamellar thickness and amorphous thickness are estimated using a combination of correlation and interface distribution function. Presence of transition zones does not influence the values for amorphous layer thickness, crystalline layer thickness and long period. Variations in values of long period calculated from correlation and interface function suggest a distribution of lamellar sizes in the polymer and nanocomposites. A new model consisting of the integrated correlation function of polymer and organoclay was developed to quantify the extent of exfoliation of organoclay in the nanocomposites by introducing a parameter, the exfoliation factor, beta. For a highly non-exfoliated system, the large number of clay tactoids is highly correlated and interacting, the correlation function of nanocomposites will be similar to that of nanoclay samples with low values of exfoliation factor. The correlation function of well exfoliated nanocomposites is similar to neat polymer, and such systems have high values of the exfoliation factor. Moreover, the exfoliation factor, which is easily determined by a scattering experiment, correlated well to the important engineering properties of the nanocomposites.
RESUMO
Small angle X-ray scattering (SAXS) was used for the first time to study the self-assembly of the bacterial cell division protein, FtsZ, with three different additives: calcium chloride, monosodium glutamate and DEAE-dextran hydrochloride in solution. The SAXS data were analyzed assuming a model form factor and also by a model-independent analysis using the pair distance distribution function. Transmission electron microscopy (TEM) was used for direct observation of the FtsZ filaments. By sectioning and negative staining with glow discharged grids, very high bundling as well as low bundling polymers were observed under different assembly conditions. FtsZ polymers formed different structures in the presence of different additives and these additives were found to increase the bundling of FtsZ protofilaments by different mechanisms. The combined use of SAXS and TEM provided us a significant insight of the assembly of FtsZ and microstructures of the assembled FtsZ polymers.
Assuntos
Proteínas de Bactérias/química , Proteínas do Citoesqueleto/química , Proteínas de Bactérias/metabolismo , Cloreto de Cálcio/química , Divisão Celular , Proteínas do Citoesqueleto/metabolismo , DEAE-Dextrano/química , Ácido Glutâmico/química , Concentração de Íons de Hidrogênio , Microscopia Eletrônica/métodos , Modelos Estatísticos , Tamanho da Partícula , Polímeros/química , Proteínas Recombinantes/química , Espalhamento de Radiação , Glutamato de Sódio/química , Raios XRESUMO
The structure of lysozyme-sodium dodecyl sulfate (SDS) complexes in solution is studied using small-angle X-ray scattering (SAXS). The SAXS data cannot be explained by the necklace and bead model for unfolded polypeptide chain interspersed with surfactant micelles. For the protein and surfactant concentrations used in the study, there is only marginal growth of SDS micelles as they complex with the protein. Being a small and rather rigid protein, lysozyme can penetrate the micellar core which is occupied by flexible and disordered paraffin chains and also the shell occupied by the hydrated head groups. A partially embedded swollen micellar model seems appropriate and describes well the scattering data. The SAXS intensity profiles are analyzed by considering the change in the electron scattering length density of the micellar core and shell due to complexation with protein and treating the intermicellar interaction using rescaled mean spherical approximation (RMSA) for charged spheres.
