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EC Number Crystallization (Commentary) Reference
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1- 390915, 390916, 684914
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1dihydroorotate dehydrogenase A, complexed with orotate 390915
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1hanging drop vapor diffusion technique, 30% polyethylene glycol, 0.2 M sodium acetate, 0.1 M Tris-HCl, pH 8.5, monoclinic crystals, space group P21 390916
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1wild-type enzyme and mutants N67A, K213E, P56A, R57A, K136E 656148
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1in complex with product orotate 657355
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1by sitting-drop vapor-diffusion technique, to 2.4 A resolution 671050
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1crystals of the TcDHOD–orotate complex are grown at 4°C by the sitting-drop vapour-diffusion technique using polyethylene glycol 3350 as a precipitant. The crystals diffract to better than 1.8 A ° resolution using synchrotron radiation (lambda = 0.900 A). X-ray diffraction data are collected at -173°C and processed to 1.9 A ° resolution with 98.2% completeness. The TcDHOD crystals belong to the orthorhombic space group P2(1)2(1)2(1), with unit-cell parameters a = 67.87, b = 71.89, c = 123.27 A 671086
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1DHOD–orotate complex by the sitting-drop vapour-diffusion technique using polyethylene glycol 3350 as a precipitant, to better than 1.8 A resolution, crystals belong to the orthorhombic space group P212121, with unit-cell parameters a = 67.87, b = 71.89, c = 123.27 A 671086
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1by the vapour-diffusion technique using lithium sulfate as the precipitating agent, to better than 2.0 A resolution, crystals belong to space group P61, presence of two molecules in the asymmetric unit 671092
Show all pathways known for 1.3.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.3.98.1crystallized by the vapour-diffusion technique using sitting and hanging drops (lithium sulfate as the precipitating agent). The crystals belong to space group P6(1), with unit-cell parameters a = 143.7, c = 69.8 A. X-ray diffraction data are collected to 2.0 A resolution using an in-house rotating-anode generator 671092
Results 1 - 10 of 15 > >>