Search results for "myoglobin"

showing 10 items of 141 documents

Dynamics of myoglobin in confinement: An elastic and quasi-elastic neutron scattering study

2008

In order to clarify the role of hard confinement on protein dynamics, elastic and quasi-elastic neutron scattering experiments have been performed on ferric horse myoglobin in two different systems: the protein embedded in a porous silica matrix, and the corresponding hydrated protein powder. Elastic data have been analysed using two different models (dynamical heterogeneity and anharmonic double-well potential) that take into account deviations of elastic intensity from Gaussian behaviour. The profile of quasi-elastic spectra has been approximated by a combination of Lorentzian and Gaussian components. Comparison between the data relative to the two different samples indicates that geometr…

GLASS-TRANSITIONGaussianGeneral Physics and AstronomyHydrationNeutron scatteringSol–gelMYELIN BASIC-PROTEINMolecular physicsSpectral linesymbols.namesakechemistry.chemical_compoundDynamical heterogeneityPhysical and Theoretical ChemistryPorosityHEMOGLOBINSOLVENTQuantitative Biology::BiomoleculesProtein dynamicsAnharmonicitySolvent dynamicCrystallographyMyoglobinchemistrysymbolsProtein dynamicSilica hydrogels
researchProduct

Dielectric Relaxations in Confined Hydrated Myoglobin

2009

In this work we report the results of a broadband dielectric spectroscopy study on the dynamics of a globular protein, myoglobin, in confined geometry, i.e. encapsulated in a porous silica matrix, at low hydration levels, where about only one or two water layers surround the proteins. In order to highlight the specific effect of confinement in the silica host, we compared this system with hydrated myoglobin powders at the same hydration levels. The comparison between the data relative to the two different systems indicates that geometrical confinement within the silica matrix plays a crucial role in protein-water dielectric relaxations, the effect of sol-gel encapsulation being essentially …

Globular proteinCooperativityCalorimetryDielectricHydrogel Polyethylene Glycol Dimethacrylatechemistry.chemical_compoundMaterials ChemistryAnimalsHorsesPhysical and Theoretical Chemistrydielectric spectroscopychemistry.chemical_classificationMyoglobinSpectrum AnalysisProtein dynamicsElectric ConductivityTemperatureWaterSilicon DioxideSurfaces Coatings and FilmsDielectric spectroscopySolventCrystallographyMyoglobinchemistryprotein dynamicChemical physicsconfinementcalorimetryhydrationThe Journal of Physical Chemistry B
researchProduct

Nature of O2, CO, and CN binding to hemoprotein models

2004

Parametrization of a molecular-mechanics program to include terms specific for five- and six-coordinate transition metal complexes results in computer-simulated structures of hemo complexes. The principal new feature peculiar to five- and six-coordination is a term that measures the effect of electron-pair repulsion modified by the ligand electronegativity and takes into account the different structural possibilities. The work consists in the modification of program molecular mechanics for penta and hexacoordination. The model system takes into account the structural differences of the fixing center in the hemoglobin subunits. The customary proximal histidine is added. The macrocycle hemo I…

HemeproteinBent molecular geometryHemoglobin SubunitsCondensed Matter PhysicsLigand (biochemistry)PorphyrinAtomic and Molecular Physics and OpticsElectronegativitychemistry.chemical_compoundchemistryMyoglobinComputational chemistryPhysical and Theoretical ChemistryHistidineInternational Journal of Quantum Chemistry
researchProduct

Nature of FeIII–O2, FeII–CO and FeIII–CN complexes of hemoprotein models

2003

Abstract Parametrization of a molecular-mechanics program to include terms specific for 5- and 6-coordinate transition metal complexes results in computer-simulated structures of hemo complexes. The principal new feature peculiar to 5- and 6-coordination is a term that measures the effect of electron-pair repulsion modified by the ligand electronegativity and takes into account the different structural possibilities. The work consists in the modification of program molecular mechanics for 5- and 6-coordination. The model system takes into account the structural differences of the fixing centre in the haemoglobin (Hb) subunits. The customary proximal histidine is added. The macrocycle hemo I…

HemeproteinLigandBent molecular geometryPorphyrinInorganic ChemistryElectronegativitychemistry.chemical_compoundTransition metalMyoglobinchemistryComputational chemistryMaterials ChemistryPhysical and Theoretical ChemistryHistidinePolyhedron
researchProduct

Cyanide binding and heme cavity conformational transitions in **Drosophila melanogaster** hexacoordinate hemoglobin

2006

The reason for the presence of hemoglobin-like molecules in insects, such as Drosophila melanogaster, that live in fully aerobic environments has yet to be determined. Heme endogenous hexacoordination (where HisE7 and HisF8 axial ligands to the heme Fe atom are both provided by the protein) is a recently discovered mechanism proposed to modulate O-2 affinity in hemoglobins from different species. Previous results have shown that D. melanogaster hemoglobin 1 (product of the glob1 gene) displays heme endogenous hexacoordination in both the ferrous and ferric states. Here we present kinetic data characterizing the exogenous cyanide ligand binding process, and the three-dimensional structure (a…

HemeproteinStereochemistryProtein ConformationCyanideMolecular Sequence DataNeuroglobinNerve Tissue ProteinsHemeCrystallography X-RayLigandsBiochemistrychemistry.chemical_compoundHemoglobinsMiceSequence Analysis ProteinMelanogasterAnimalsDrosophila ProteinsHumansCRYSTAL-STRUCTUREHistidineHemeBinding SitesCyanidesbiologyCytoglobinCytoglobinHexacoordinatebiology.organism_classificationGlobinsFERRIC APLYSIAKineticsDrosophila melanogasterchemistryHUMAN NEUROGLOBINAPLYSIA-LIMACINA MYOGLOBINX-RAYHemoglobinDrosophila melanogaster
researchProduct

Hole burning and pressure phenomena in chromoproteins

1993

Abstract We investigated the behavior of spectral holes under pressure at various frequencies within the inhomogeneous band for two proteins, namely myoglobin and horseradish peroxidase. In order to achieve narrow bandwidth hole burning, the heme chromophore was replaced by protoporphyrin IX and mesoporphyrin IX, respectively. In myoglobin, we found that the pressure induced shift of the holes varied in a strongly non-linear fashion, when the burn-frequency was tuned across the absorption band. In horseradish peroxidase the pressure shift was linear with burn-frequency but changed in a dramatic fashion upon complex formation with a substrate molecule. These observations are interpreted with…

HemeproteinbiologyProtoporphyrin IXChemistryBiophysicsGeneral ChemistryChromophoreCondensed Matter PhysicsPhotochemistryBiochemistryHorseradish peroxidaseMolecular physicsAtomic and Molecular Physics and Opticschemistry.chemical_compoundMyoglobinAbsorption bandbiology.proteinHemePeroxidaseJournal of Luminescence
researchProduct

Heme symmetry, vibronic structure, and dynamics in heme proteins: ferrous nicotinate horse myoglobin and soybean leghemoglobin.

2000

We report the visible and Soret absorption bands, down to cryogenic temperatures, of the ferrous nicotinate adducts of native and deuteroheme reconstituted horse heart myoglobin in comparison with soybean leghemoglobin-a. The band profile in the visible region is analyzed in terms of vibronic coupling of the heme normal modes to the electronic transition in the framework of the Herzberg–Teller approximation. This theoretical approach makes use of the crude Born–Oppenheimer states and therefore neglects the mixing between electronic and vibrational coordinates; however, it takes into account the vibronic nature of the visible absorption bands and allows an estimate of the vibronic side bands…

HemeproteinsHemeproteinBiophysicsHemePhotochemistryBiochemistryVibrationMolecular electronic transitionSpectral lineBiomaterialschemistry.chemical_compoundAnimalsFerrous CompoundsHorsesHemeMyoglobinProtein dynamicsOrganic ChemistryNicotinic AcidsTemperatureGeneral MedicineProtein Structure TertiaryLeghemoglobinVibronic couplingMyoglobinchemistrySpectrophotometryMolecular vibrationSoybeansBiopolymers
researchProduct

Enhancement of Nitro Reduction in Rat Liver Microsomes by Haemin and Haemoproteins

1978

1. Reductive metabolism of p-nitrobenzoic acid and neoprontosil in rat liver microsomes was studied in the presence of haemin, haemoglobin and myoglobin. 2. Microsomal nitro reduction is enhanced 4-fold in the presence of haemoglobin, whereas azo reduction is not affected. 3. Microsomal nitro reduction is enhanced to a similar extent by haemoglobin, haemin and boiled haemoglobin, whereas myoglobin is about half as active. 4. Maximal enhancement of microsomal nitro reductase activity by haemoglobin is achieved at high substrate concentration (6 mM) and low microsomal protein concentration (0.5--1.0 mg/ml). 5. Control microsomal nitro reduction as well as the haemoglobin-enhanced microsomal n…

HemeproteinsHot TemperatureHealth Toxicology and MutagenesisHemeIn Vitro TechniquesToxicologyBiochemistryHemoglobinschemistry.chemical_compoundRat liver microsomesmedicineAnimalsNitro reductionPharmacologyMyoglobinChemistryGeneral MedicineNitro CompoundsLigand (biochemistry)Stimulation ChemicalRatsOxygenBiochemistryMyoglobinNitrobenzoatesMicrosomes LiverMicrosomeNitroHeminFerricPotassium azideOxidation-Reductionmedicine.drugXenobiotica
researchProduct

Thermal broadening of the Soret band in heme complexes and in heme-proteins: role of iron dynamics

1994

We report the thermal broadening of the Soret band in heme-CO, heme-OH and protoporphyrin IX in the temperature range 300-20 K. For protoporphyrin IX the temperature dependent Gaussian line broadening follows the behavior predicted by the harmonic approximation in the entire temperature range investigated. In contrast, for heme-CO and heme-OH the harmonic behavior is obeyed only up to about 180 K and an anomalous line broadening increase is observed at higher temperatures. This effect is attributed to the onset of anharmonic motions of the iron atom with respect to the porphyrin plane. Comparison with previously reported analogous data for heme proteins enables us to suggest that the onset …

HemeproteinsHot TemperatureHemeproteinIronBiophysicsProtoporphyrinsHemePhotochemistryMolecular physicsHemoglobinschemistry.chemical_compoundAtomAnimalsHemeProtoporphyrin IXMyoglobinProtein dynamicsAnharmonicityGeneral MedicineAtmospheric temperature rangePorphyrinCarboxyhemoglobinchemistrySpectrophotometryThermodynamicsCattleEuropean Biophysics Journal
researchProduct

Neuroglobin and cytoglobin in search of their role in the vertebrate globin family

2004

Neuroglobin and cytoglobin are two recent additions to the family of heme-containing respiratory proteins of man and other vertebrates. Here, we review the present state of knowledge of the structures, ligand binding kinetics, evolution and expression patterns of these two proteins. These data provide a first glimpse into the possible physiological roles of these globins in the animal's metabolism. Both, neuroglobin and cytoglobin are structurally similar to myoglobin, although they contain distinct cavities that may be instrumental in ligand binding. Kinetic and structural studies show that neuroglobin and cytoglobin belong to the class of hexa-coordinated globins with a biphasic ligand-bi…

HemeproteinsModels MolecularCell typeProtein ConformationMolecular Sequence DataNeuroglobinNerve Tissue ProteinsBiochemistryInorganic Chemistrychemistry.chemical_compoundOxygen homeostasisAnimalsHumansGlobinAmino Acid SequencePhylogenyRegulation of gene expressionChemistryCytoglobinCytoglobinMolecular biologyCell biologyGlobinsMyoglobinGene Expression RegulationNeuroglobinSequence AlignmentFunction (biology)
researchProduct