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  • 1
    ISSN: 1432-1017
    Keywords: Deoxyhaemoglobin ; Resonance Raman scattering ; Dispersion of depolarization ratio ; Symmetry distortions ; Bohr effect
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Physics
    Notes: Abstract The depolarization ratio and the excitation profiles of the Raman line at 1,355 cm−1 (oxidation marker) of deoxyhaemoglobin show a significant dispersion in the region between the α- and Soret-band, which is drastically dependent on the pH-value of the solution. The experimental data are interpreted by extending the Loudon theory of the Raman tensor by introducing static distortions of the haem group, which result from haem-apoprotein interactions. Thus, a Raman tensor results as a linear combination of A 1g , A 2g , B 1g , B 2g Raman tensors in D 4h -symmetry. By fitting the data to this expression, constants are obtained which are related linearly to symmetry classified distortions of the haem group. The variation of all these distortions shows a similar pH-dependence, which is interpreted to be caused by protonation processes of two titrable groups with pK1=4.3 and pK2=5.4.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1432-1017
    Keywords: Myoglobin ; Resonance Raman scattering ; Dispersion of depolarization ratio ; Symmetry distortions ; Haem ; Single crystals
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Physics
    Notes: Abstract We have measured the depolarization ratio and the excitation profiles of the Raman lines at 1,355 cm−1, 1,564 cm−1 and at 1,373 cm−1, 1,580 cm−1 in solutions of deoxy Mb and ferric MbCN, respectively, in the region between the Soret and the α, Β-bands. From their dispersion we have determined the tensor components of the Raman tensor by an extension of Loudon's theory, taking into account static distortions from the ideal D 4h -symmetry of the haem group, induced by haem-protein interactions and the interaction of the side-chains with the porphyrin skeleton (Schweitzer et al. 1984). Analogous to the excitation profiles in solution, measurements on Mb single crystals yield intensities I a, b which are related to the tensor components viewed in the laboratory system, spanned by the three orthogonal crystals axes a, b, c *. By using the structural data of the crystals and coordinate transformation from the system of the molecular coordinates into the laboratory system, the quantities I a, b can be calculated by use of the tensor components determined from the solution data. The values thus calculated and those which are determined experimentally from the single crystals are in good agreement. This confirms the theoretical approach of Schweitzer et al. (l984).
    Type of Medium: Electronic Resource
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