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1.
Biochemistry ; 40(12): 3483-91, 2001 Mar 27.
Artigo em Inglês | MEDLINE | ID: mdl-11297414

RESUMO

Infrared and optical spectra of carbonmonoxy horseradish peroxidase were monitored as a function of pH and substrate binding. The analyses of experimental results together with semiempirical calculations show that the CO-porphyrin complex is sensitive to environmental changes. The electronic Q(0,0) band of the porphyrin and the CO stretching mode respond to external perturbations with different symmetry dependencies. In this way, the complex is nonisotropic, and the combined spectral analyses constitute a valuable tool for the investigation of structure. In the absence of substrate and at pH 6.0, the low-spin heme optical Q(0,0) absorption band is a single peak that narrows as the temperature decreases. Under these conditions, the CO vibrational stretch frequency is at 1903 cm(-1). Addition of the substrates benzohydroxamic acid or naphthohydroxamic acid produces a split of approximately 320 cm(-1) in the Q(0,0) absorption band that is clearly evident at < 100 K and shifts the CO absorption to 1916 cm(-1). Increasing the pH to 9.3 also causes a split in the Q(0,0) optical band and elicits a shift in nu(CO) to a higher frequency (1936 cm(-1)). The splitting of the Q(0,0) band and the shifts in the IR spectra are both consistent with changes in the local electric field produced by the proximity of the electronegative carbonyl of the substrate near the heme or the protonation and/or deprotonation of the distal histidine, although other effects are also considered. The larger effect on the Q(0,0) band with substrate at low pH and the shift of nu(CO) at high pH can be rationalized by the directionality of the field and the orientation dependence of dipolar interactions.


Assuntos
Monóxido de Carbono/química , Peroxidase do Rábano Silvestre/química , Sítios de Ligação , Hemeproteínas/química , Concentração de Íons de Hidrogênio , Ácidos Hidroxâmicos/química , Espectrofotometria Ultravioleta , Espectroscopia de Infravermelho com Transformada de Fourier , Eletricidade Estática , Especificidade por Substrato
2.
Opt Lett ; 21(2): 152-4, 1996 Jan 15.
Artigo em Inglês | MEDLINE | ID: mdl-19865335

RESUMO

Dynamic coupled-wave theory predicts the bending of recorded hologram phase planes in most photorefractive crystals. Bent holograms occur in LiNbO(3) and other photovoltaic crystals that are particularly interesting as holographic storage media and result in a reduced overall diffraction eff iciency. We show that hologram bending in LiNbO(3) can be avoided or at least sensibly reduced by use of an actively stabilized recording technique.

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