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EC Number Crystallization (Commentary)
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2-
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2complexed with 2,5-xylidine
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2crystallization of native and selenomethionyl enzyme is performed using the sitting-drop vapour-diffusion method, crystal structure is determined at a resolution of 2.0 A
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2crystals of mutants M502L and M502F are obtained from a crystallization solution containing 12% 2-propanol, 12% of PEG 4000, 0.1 M sodium citrate, pH 5.5, and a protein concentration of about 5 mg/mL, vapour diffusion method, 2 days at room temperature, X-ray diffraction structure determination and analysis at 2.05-2.3 A resolution
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2four CueO crystal structures are determined at different copper concentrations
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2hanging-drop vapor-diffusion method
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2hanging-drop vapour-diffusion method, 2.3 A resolution
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2hanging-drop vapour-diffusion method, X-ray quality crystals are generated and the structure is solved to a resolution of 2.4 A
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2hanging-drop vapour-diffusion technique. The enzyme crystallizes in a primitive tetragonal lattice, with unit-cell parameters a = b = 179.8, c = 175.3 A. The crystals belong to either space group P4(1)2(1)2 or P4(3)2(1)2. The self-rotation function shows the presence of a noncrystallographic threefold axis in the structure
Display the word mapDisplay the reaction diagram Show all sequences 1.10.3.2needle-shaped crystals of sPOXA3b (the small subunit of laccase) grew in a few days at 21 °C using the sitting-drop vapour-diffusion method to approximate dimensions of 0.1 * 0.1 * 0.3 mm. The crystals belong to the primitive tetragonal space group P4(1)2(1)2 or P4(3)2(1)2, with unit-cell parameters a = 126.6, c = 53.9 A
Results 1 - 10 of 18 > >>