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54 citations found for Kataoka,

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The regulatory particle non-ATPase subunit, Nas6p, from S. cerevisiae has been crystallized by the hanging-drop method. A complete diffraction data set using synchrotron radiation was collected to 2.6 Å resolution.

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Mirabilis anti-viral protein (MAP) is difficult to express in heterologous hosts such as Escherichia coli, while an MAP mutant Y72F expression vector with an OmpA leading sequence was constructed and expressed in E. coli. Crystals of Y72F were isomorphous with the wild-type crystals, but their imaging-plate photograph showed sharp intense spots without the streaking observed in the wild-type crystals.

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Crystals of the multicopper oxidase CueO obtained from a perdeuterated sample for neutron diffraction diffracted to 1.8 Å resolution using X-rays and their crystal structure was solved.

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The crystal structures of dimeric Rab27b-GDP in three different space groups exhibit an atypical domain swapping of the switch and interswitch regions.

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Small-to-moderate-angle X-ray scattering studies were performed on a troponin C solution prepared from rabbit skeletal muscle. The main feature of the scattering profile is the existence of two regions in the Guinier plot, in which data points lie on a straight line. The scattering profile was analyzed by way of a structural model with 'dumbbell' shape, based on the structure given by X-ray crystallography on troponin C. The dumbbell model shows a `quasi-' straight-line region at higher scattering angles in the Guinier plot, in addition to the intrinsic straight-line region at very small scattering angles. A ln[I(S)/S] versus S2 plot of the scattering profile at higher scattering angles gives information as to the average radius of gyration of the N-terminal and C-terminal domains of troponin C. The molecular parameters determined from small-angle X-ray scattering data of troponin C (10 mg ml-1), in the absence of Ca2+ ions, are as follows: the radius of gyration of the whole troponin C molecule is 20.4 Å and the average radius of gyration of the N- and C-terminal domains is 15.6 Å. From these radii of gyration, the center-to-center distance between the two domains is estimated to be about 26 Å.

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The crystal structure of 2-pyridinecarboxylic acid was redetermined to confirm the space group C2/c. However, a solid-state high resolution 15N CP-MAS NMR study indicated that neutral molecules and zwitterions are arranged alternately within local non-centrosymmetric domains.

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Acta Cryst. (2005). A61, c119-c120
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The purification and crystallization of 3-quinuclidinone reductase from A. tumefaciens allowed the collection of a diffraction data set to 1.72 Å resolution.

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Iso-2 azurin, which functions as an electron acceptor for methylamine dehydrogenase, has been crystallized using two kinds of precipitants: PEG 4000 and ammonium sulfate. Preliminary data for the crystals obtained are presented in this paper.

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Simulation-aided XAS analysis can distinguish between the N-containing sites at the SiO2/SiC(0001) interface. The N-containing sites could be the substitutional C site at the interface of the NO-annealed sample and the interstitial site in the interior of SiC for the NO–POA-annealed sample.

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A surface-sensitive measurement of Ga K-edge extended X-ray absorption fine structure is proposed for GaN by detecting Ga LMM Auger electrons originating from Ga K-shell absorption. The analysis depth was less than 10 nm, where the depth reached by 1/e intensity is 2.3 nm.


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The title compound, C19H15NO5, has an intra­molecular C-H...O=C hydrogen bond between a naphthalene H atom and the O atom of the carbonyl group. The inter­planar angle between the naphthalene ring system and the benzene ring is 69.59 (5)°. The dihedral angle between the bridging carbonyl C-C(=O)-C plane and the naphthalene ring system is 61.02 (6)°, which is far larger than that between the bridging carbonyl plane and the benzene ring [12.68 (7)°]. The nitro group is slightly out of the plane of the benzene ring [O-N-C-C torsion angle = 4.97 (17)°]. In the crystal, the packing is mainly stabilized by C-H...O inter­actions between an H atom of the benzene ring and an O atom of the nitro group.

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Acta Cryst. (2011). A67, C731
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Acta Cryst. (2019). A75, e310
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Crystals of aldehyde reductase from Sporobolomyces salmonicolor have been grown from ammonium sulfate solution by vapor diffusion. The hexagonal crystals are in space group P6122 or P6522 and have unit-cell dimensions a = 72.2 and c = 320 Å.


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The lactonohydrolase from F. oxysporum was crystallized in the presence of polyethylene glycol 4000 as a precipitant. The crystals belong to the monoclinic space group P21 with unit-cell parameters a = 156, b = 100, c = 94.1 Å, β = 91.7°.

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