Search results for "Diffraction"
showing 10 items of 1584 documents
Interaction mechanism of endogenous PP2A inhibitor protein ENSA with PP2A
2022
The vast diversity of protein phosphatase 2A (PP2A) holoenzyme composition ensures its multifaceted role in the regulation of cellular growth and signal transduction. In several pathological conditions, such as cancer, PP2A is inhibited by endogenous inhibitor proteins. Several PP2A inhibitor proteins have been identified, one of which is α-endosulfine (ENSA). ENSA inhibits PP2A activity when it is phosphorylated at Ser67 by Greatwall (Gwl) kinase. The role of ENSA in PP2A inhibition is rather well characterized, but knowledge of the mechanism of inhibition is scarce. In this study, we have performed comprehensive structural characterization of ENSA, and its interaction with PP2A A- and var…
Efficient Expression and Crystallization System of Cancer-Associated Carbonic Anhydrase Isoform IX.
2015
Human carbonic anhydrase IX (CA IX) is overexpressed in a number of solid tumors and is considered to be a marker for cellular hypoxia that it is not produced in most normal tissues. CA IX contributes to the acidification of the extracellular matrix, which, in turn, favors tumor growth and metastasis. Therefore, CA IX is considered to be a promising anti-cancer drug target. However, the ability to specifically target CA IX is challenging due to the fact that the human genome encodes 15 different carbonic anhydrase isoforms that have a high degree of homology. Furthermore, structure-based drug design of CA IX inhibitors so far has been largely unsuccessful due to technical difficulties regar…
Phase Transitions of BiVO4 under High Pressure and High Temperature
2022
We have studied the occurrence of phase transitions in two polymorphs of BiVO4 under high-pressure and high-temperature conditions by means of X-ray diffraction measurements. The fergusonite polymorph undergoes a phase transition at 1.5(1) GPa and room temperature into a tetragonal scheelite-type structure. The same transition takes place at 523(1) K and ambient pressure. A second phase transition takes place at room temperature under compression at 16(1) GPa. The transition is from the tetragonal scheelite structure to a monoclinic structure (space group P21/c). All observed phase transitions are reversible. The zircon polymorph counterpart also transforms under compression into the scheel…
Direct experimental observation of mesoscopic fluorous domains in fluorinated room temperature ionic liquids
2017
Fluorinated room temperature ionic liquids (FRTILs) represent a class of solvent media that are attracting great attention due to their IL-specific properties as well as features stemming from their fluorous nature. Medium-to-long fluorous tails constitute a well-defined apolar moiety in the otherwise polar environment. Similarly to the case of alkyl tails, such chains are expected to result in the formation of self-assembled fluorous domains. So far, however, no direct experimental observation has been made of the existence of such structural heterogeneities on the nm scale. We report here the first experimental evidence of the existence of mesoscopic spatial segregation of fluorinated dom…
Ni-containing spinel aluminates glass-ceramic materials obtained from cordieritic bulk glasses
2003
Monolithic glasses with compositions 2MO � 2Al2O3 � 5SiO2, being M ¼ Ni and equimolar mixtures of Ni and Mg, were prepared at 1650 C by melting mixtures of raw materials. The crystallization of monoliths was produced by heattreatment at several temperatures up to 1200 C. The crystallization sequence was followed by differential thermal analysis (DTA), X-ray powder diffraction (XRD), field emission scanning electron microscopy (FESEM) and energy dispersive X-ray (EDX) and diffuse reflectance spectroscopies. Surprisingly, the only crystalline phase formed after heating up to 1100 C was a nickel-containing aluminate spinel for both compositions. The microstructural characterization indicated t…
Strong Bonding of Single C60 Molecules to (1 × 2)-Pt(110): an STM/DFT Investigation.
2007
International audience; The interaction of single C60 molecules with the (1 × 2)-Pt(110) surface has been studied by scanning tunneling microscopy and density functional theory (DFT) calculations on slab models. Molecules are observed to be frozen at room temperature and are found to be almost exclusively in the same configuration. Extensive DFT calculations show that this configuration is the global energy minimum, suggesting that adsorbed molecules have enough rototranslational freedom to escape from the numerous local minima. The adsorption energy (3.81 eV) is the strongest ever found for C60, and it is roughly proportional to the number of the Pt and C atoms at contact distance. Analysi…
Glycosylamines of 4,6-O-butylidene-α-d-glucopyranose: synthesis and characterization of glycosylamines, and the crystal structure of 4,6-O-butylidene…
2002
A total of nine glycosylamines of 4,6-O-butylidene-α-D-glucopyranose were synthesized using primary amines having various groups in their ortho- or para-positions. Among these, six are monoglycosylamines, including one primary glycosylamine, and three are bis-glycosylamines. All these compounds were characterized by 1H, 1H–1H COSY, 1H–13C COSY and 13C NMR spectroscopy and FTIR spectra. The FAB mass spectra provided the molecular weights of the products by exhibiting the corresponding molecular ion peaks. The crystal structure of 4,6-O-butylidene-N-(o-chlorophenyl)-β-D-glucopyranosylamine revealed the C-1 glycosylation, the β-anomeric nature, and the 4C1 chair conformation of the saccharide …
Expanding the Variety of Zirconium‐based Inorganic Building Units for Metal–Organic Frameworks
2019
Two new zirconium-based metal-organic frameworks with the composition [Zr6 O4 (OH)4 (OAc)6 (BDC)3 ] (CAU-26) and [Zr5 O4 (OH)4 (OAc)4 (BDC)2 ] (CAU-27) are reported, which were synthesized from acetic acid, a rarely utilized but green and sustainable solvent (BDC2- : 1,4-benzenedicarboxylate). Structure determination aided by automated electron diffraction tomography revealed that CAU-26 is composed of layers of well-known {Zr6 O8 } clusters interconnected by terephthalate ions. In contrast CAU-27 exhibits a three-dimensional structure with a so far unknown type of one-dimensional inorganic building unit (IBU), which can be rationalized as condensed polyhedron-sharing chains of {Zr6 O8 } cl…
Head-group variations and monolayer structures of diol derivatives
2007
Monolayers of 5 chemically modified diols varying the headgroup (nonadecane-1,2-diol (C1), hexadecyl-propane-1,3-diol (C2), hexadecyl-oxy-propane-1,2-diol (C3), hexadecyl-oxy-butane-1,2-diol (C4), hexadecanoyl-oxy-propane-1,2-diol (C5)) have been investigated by grazing incidence x-ray diffraction at 20°C and at different lateral pressures. C1 and C5 exhibit a centred-rectangular lattice with NN (nearest neighbour) tilt and NN distortion directions. In the case of C1 on increasing the lateral pressure the distortion changes to NNN (next-nearest neighbour direction) without a change in tilt direction (NN). This behaviour could not be observed for the other compounds. C3 and C4 display a phas…
Electronic microdiffraction study of structural modifications resulting from the dehydration of gypsum. Prediction of the microstructure of resulting…
2001
Abstract Endothermic decomposition reactions (solid 1→solid 2+gas) generally affect only part of the inter-atomic bonds of the solid 1 structure. In consequence, the morphology and external dimensions of particles remain unchanged (the particles of solid 2 are referred to as pseudomorphs of those of solid 1). The gas release normally leads to a decrease of the molar volume of the precursor solid, resulting in cracking and formation of intra-particle porosity. This work deals with such a reaction: the dehydration of gypsum into sub-hydrated and anhydrous phases. Ultrathin (010) gypsum cleaved plates have been dehydrated under controlled conditions and studied by electron microdiffraction. Al…