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  • 2000-2004  (2)
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  • 2000-2004  (2)
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  • 1
    ISSN: 1399-0047
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The NmrA repressor protein of Aspergillus nidulans was overproduced in Escherichia coli and purified to homogeneity. Gel-exclusion chromatography showed that NmrA was monomeric in solution under the buffer conditions used. The protein was crystallized in three forms, belonging to trigonal, monoclinic and hexagonal space groups. Two of these crystal forms (A and B) diffract to high resolution and thus appear suitable for structure determination. Crystal form A belongs to space group P3(1)21, with unit-cell parameters a = b = 76.8, c = 104.9 Å. Crystal form B belongs to space group C2, with unit-cell parameters a = 148.8, b = 64.3, c = 110.2 Å, β = 121.8°.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 57 (2001), S. 306-309 
    ISSN: 1399-0047
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Extensive crystallization trials of Aspergillus nidulans dehydroquinate synthase, a potential novel target for antimicrobial drugs, in complexes with different ligands have resulted in the identification of nine crystal forms. Crystals of unliganded DHQS, binary complexes with either the substrate analogue, carbaphosphonate or the cofactor NADH, as well as the ternary DHQS–carbaphosphonate–cofactor complex, were obtained. The ternary complex crystallizes from ammonium sulfate and CoCl2 in space group P21212, with unit-cell parameters a = 133.8, b = 86.6, c = 74.9 Å. The binary carbaphosphonate complex crystallizes from PEG 6000 in space group P212121, with a = 70.0, b = 64.0, c = 197.6 Å, and the binary cofactor complex crystallizes from PEG 3350 and sodium potassium tartrate in space group P21, with a = 83.7, b = 70.4, c = 144.3 Å, β = 89.2°. DHQS in the absence of ligands crystallizes in space group P21, with a = 41.0, b = 68.9, c = 137.7 Å, β = 94.8°. Each of these crystal forms are suitable for high-resolution structure determination. Structures of a range of DHQS–ligand complexes will be of value in the structure-based design of novel antimicrobial drugs.
    Type of Medium: Electronic Resource
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