Search results for "conformation"

showing 10 items of 1414 documents

Quantum chemical simulation of excited states of chlorophylls, bacteriochlorophylls and their complexes

2006

The present review describes the use of quantum chemical methods in estimation of structures and electronic transition energies of photosynthetic pigments in vacuum, in solution and imbedded in proteins. Monomeric Mg-porphyrins, chlorophylls and bacteriochlorophylls and their solvent 1:1 and 1:2 complexes were studied. Calculations were performed for Mg-porphyrin, Mg-chlorin, Mg-bacteriochlorin, mesochlorophyll a, chlorophylls a, b, c(1), c(2), c(3), d and bacteriochlorophylls a, b, c, d, e, f, g, h, plus several homologues. Geometries were optimised with PM3, PM3/CISD, PM5, ab initio HF (6-31G*/6-311G**) and density functional B3LYP (6-31G*/6-311G**) methods. Spectroscopic transition energ…

ChlorophyllModels MolecularMolecular ConformationAb initioGeneral Physics and AstronomyElectronic structureCrystallography X-RayMolecular electronic transitionLight-harvesting complexchemistry.chemical_compoundAb initio quantum chemistry methodsComputational chemistryComputer SimulationZINDOPhysical and Theoretical ChemistryBacteriochlorophyllsbiologyChemistryChloroflexus aurantiacusProteinsbiology.organism_classificationEnergy TransferModels ChemicalQuantum TheoryPhysical chemistryBacteriochlorophyllPhys. Chem. Chem. Phys.
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Localization of the N-terminal Domain in Light-harvesting Chlorophyll a/b Protein by EPR Measurements

2005

The conformational distribution of the N-terminal domain of the major light-harvesting chlorophyll a/b protein (LHCIIb) has been characterized by electron-electron double resonance yielding distances between spin labels placed in various domains of the protein. Distance distributions involving residue 3 near the N terminus turned out to be bimodal, revealing that this domain, which is involved in regulatory functions such as balancing the energy flow through photosystems (PS) I and II, exists in at least two conformational states. Models of the conformational sub-ensembles were generated on the basis of experimental distance restraints from measurements on LHCIIb monomers and then checked f…

ChlorophyllModels MolecularThreonineConformational changeTime FactorsLightMacromolecular SubstancesProtein ConformationPhotosynthetic Reaction Center Complex ProteinsLight-Harvesting Protein ComplexesElectronsTrimerCrystallography X-RayThylakoidsBiochemistryProtein Structure Secondarylaw.inventionResidue (chemistry)chemistry.chemical_compoundlawEscherichia coliAnimalsPhosphorylationAnnexin A4Electron paramagnetic resonanceMolecular BiologyPhotosystemPhotosystem I Protein ComplexChemistryChlorophyll AElectron Spin Resonance SpectroscopyPeasPhotosystem II Protein ComplexCell BiologyRecombinant ProteinsProtein Structure TertiaryOxygenN-terminusCrystallographyMonomerThylakoidMutationCattleSpin LabelsDimerizationJournal of Biological Chemistry
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Endogenous fluctuations of DNA topology in the chloroplast of Chlamydomonas reinhardtii.

1998

DNA supercoiling in the chloroplast of the unicellular green alga Chlamydomonas reinhardtii was found to change with a diurnal rhythm in cells growing in alternating 12-h dark-12-h light periods. Highest and lowest DNA superhelicities occurred at the beginning and towards the end of the 12-h light periods, respectively. The fluctuations in DNA supercoiling occurred concurrently and in the same direction in two separate parts of the chloroplast genome, one containing the genes psaB, rbcL, and atpA and the other containing the atpB gene. Fluctuations were not confined to transcribed DNA regions, indicating simultaneous changes in DNA conformation all over the chloroplast genome. Because the d…

ChloroplastsLightTranscription GeneticGenes ProtozoanChlamydomonas reinhardtiiTopologyGenomechemistry.chemical_compoundGenes ReporterAnimalsRNA MessengerMolecular BiologyGenebiologyDNA SuperhelicalChlamydomonasfood and beveragesCell Biologybiology.organism_classificationDNA Dynamics and Chromosome StructureCircadian RhythmChloroplastCross-Linking ReagentschemistryChloroplast DNAGene Expression RegulationDNA supercoilNucleic Acid ConformationDNAChlamydomonas reinhardtiiMolecular and cellular biology
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Phylogenetic relationship of the green alga Nanochlorum eukaryotum deduced from its chloroplast rRNA sequences.

1995

The marine green coccoidal alga Nanochlorum eukaryotum (N.e.) is of small size with an average diameter of 1.5 microns. It is characterized by primitive-appearing biochemical and morphological properties, which are considerably different from those of other green algae. Thus, it has been proposed that N.e. may be an early developed algal form. To prove this hypothesis, DNA of N.e. was isolated by a phenol extraction procedure, and the chloroplast DNA separated by preparative CsCl density-gradient centrifugation. The kinetic complexity of the nuclear and of the chloroplast DNA was evaluated by reassociation kinetics to 3 x 10(7) bp and 9 x 10(4) bp, respectively. Several chloroplast genes, i…

ChloroplastsRNA Transfer AlaChlorellaBiologyGenes PlantDNA Ribosomal5S ribosomal RNASpecies Specificity23S ribosomal RNAChlorophytaRNA Ribosomal 16SSequence Homology Nucleic AcidBotanyGeneticsInternal transcribed spacerCloning MolecularRNA Transfer IleMolecular BiologyEcology Evolution Behavior and SystematicsPhylogenyPhylogenetic treeRibosomal RNA16S ribosomal RNAChloroplastRNA Ribosomal 23SBiochemistryChloroplast DNANucleic Acid ConformationSequence AlignmentJournal of molecular evolution
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Topological structure analysis of chromatin interaction networks.

2019

Abstract Background Current Hi-C technologies for chromosome conformation capture allow to understand a broad spectrum of functional interactions between genome elements. Although significant progress has been made into analysis of Hi-C data to identify biologically significant features, many questions still remain open, in particular regarding potential biological significance of various topological features that are characteristic for chromatin interaction networks. Results It has been previously observed that promoter capture Hi-C (PCHi-C) interaction networks tend to separate easily into well-defined connected components that can be related to certain biological functionality, however, …

Chromatin interaction networksFunctionally related modulesComputer scienceCellStructure (category theory)Topologylcsh:Computer applications to medicine. Medical informaticsBiochemistryGenomeChromosome conformation capture03 medical and health sciences0302 clinical medicineGraph topologyStructural BiologyComponent (UML)medicineHumansGene Regulatory NetworksCell type specificityPromoter Regions GeneticMolecular Biologylcsh:QH301-705.5030304 developmental biologyConnected component0303 health sciencesApplied MathematicsResearchChromatinComputer Science ApplicationsChromatinHematopoiesisIdentification (information)medicine.anatomical_structurelcsh:Biology (General)Gene Expression RegulationTopological graph theorylcsh:R858-859.7DNA microarray030217 neurology & neurosurgeryAlgorithmsBMC bioinformatics
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Insect immunity. Constitutive expression of a cysteine-rich antifungal and a linear antibacterial peptide in a termite insect

2001

0021-9258 (Print) Journal Article Research Support, Non-U.S. Gov't; Two novel antimicrobial peptides, which we propose to name termicin and spinigerin, have been isolated from the fungus-growing termite Pseudacanthotermes spiniger (heterometabole insect, Isoptera). Termicin is a 36-amino acid residue antifungal peptide, with six cysteines arranged in a disulfide array similar to that of insect defensins. In contrast to most insect defensins, termicin is C-terminally amidated. Spinigerin consists of 25 amino acids and is devoid of cysteines. It is active against bacteria and fungi. Termicin and spinigerin show no obvious sequence similarities with other peptides. Termicin is constitutively p…

ChromatographyCysteine/*chemistryIsoptera/*immunologyBase SequenceProtein ConformationfungiAntifungal Agents/*chemistry/isolation & purification/pharmacologyMolecular Sequence DataSequence HomologyImmunohistochemistryAmino AcidAnti-Bacterial Agents/*chemistry/isolation & purification/pharmacologyRecombinant Proteins/chemistry/isolation & purification/pharmacologyHigh Pressure LiquidAnimalsAmino Acid SequencePeptidesDNA Primers
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Membrane Protein Subunit Fractionation by Means of Inverse Pore Gradient Elution Polyacrylamide Gel Electrophoresis

1996

We report here the preparative scale isolation of the four subunits of the nicotinic acetylcholine receptor (nAChR) applying short inverse pore gradient SDS gels on an elution-PAGE apparatus. The nAChR subunits are of similar molecular weights (alpha, 50.2 kDa; beta, 53.7 kDa; gamma, 56.3 kDa; delta, 57.6 kDa) and isoelectric point (approx 5.5) and share the typical properties of amphiphatic membrane proteins that are difficult to separate by chromatographic procedures. Preparative PAGE, which has proved to be the method of choice for nAChR-subunit fractionation, however, is time-consuming and achieves only moderate resolutions yielding dilute fractions. We present here the fractionation of…

ChromatographyMolecular massProtein ConformationProtein subunitPolyacrylamideBiophysicsMembrane ProteinsCell BiologyFractionationModels TheoreticalReceptors NicotinicTorpedoBiochemistryMolecular Weightchemistry.chemical_compoundMembraneIsoelectric pointchemistryMembrane proteinEvaluation Studies as TopicAnimalsElectrophoresis Polyacrylamide GelIsoelectric PointMolecular BiologyPolyacrylamide gel electrophoresisAnalytical Biochemistry
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Study of conformational effects of recombinant interferon gamma adsorbed on a non-porous reversed-phase silica support.

1995

Abstract Reversed-phase chromatography is a powerful method for separating recombinant interferon γ and one of its analogues differing only by a single amino acid residue. Structural differences of the proteins explain this separation ability as demonstrated from adsorption studies on a non-porous reversed-phase support. To reveal the structural differences occurring in the adsorbed state, two different and independent methods were employed. The variation of the retention with the slope of the linear gradient gave information about the molecular contact area of the protein with the support. For different experimental conditions, these data were correlated with the adsorbent capacities measu…

ChromatographyRecombinant interferonChemistryProtein ConformationTemperatureGeneral ChemistrySilicon DioxideRecombinant Proteinslaw.inventionResidue (chemistry)Interferon-gammaAdsorptionlawPhase (matter)Recombinant DNAmedicineHumansInterferon gammaAdsorptionContact areaPorosityChromatography High Pressure Liquidmedicine.drugJournal of chromatography. B, Biomedical applications
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Strong circularly polarized luminescence of an octahedral chromium(iii) complex

2019

The chiral spin-flip luminophore [Cr(ddpd)2]3+ can be resolved into enantiopure material by chiral HPLC. The corresponding enantiomers show very high luminescence dissymmetry factors of up to ∣glum ∣≈ 0.093 in circularly polarized luminescence (CPL) measurements for the "ruby-like" phosphorescence transition 2E/2T1 → 4A2 in the near-IR region around λ ≈ 775 nm.

ChromiumLuminescenceMaterials scienceLuminescent MeasurementsMolecular Conformationchemistry.chemical_element010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundChromiumCoordination ComplexesMaterials ChemistryDensity Functional Theory010405 organic chemistryMetals and AlloysGeneral Chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChiral column chromatographyCrystallographyEnantiopure drugchemistryLuminescent MeasurementsCeramics and CompositesLuminophoreEnantiomerLuminescencePhosphorescenceChemical Communications
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Characteristic Topological Features of Promoter Capture Hi-C Interaction Networks

2020

Current Hi-C technologies for chromosome conformation capture allow to understand a broad spectrum of functional interactions between genome elements. Although significant progress has been made into analysis of Hi-C data to identify the biologically significant features, many questions still remain open. In this paper we describe analysis methods of Hi-C (specifically PCHi-C) interaction networks that are strictly focused on topological properties of these networks. The main questions we are trying to answer are: (1) can topological properties of interaction networks for different cell types alone be sufficient to distinguish between these types, and what the most important of such propert…

Chromosome conformation captureBroad spectrumCurrent (mathematics)Biological significanceComputer scienceStructure (category theory)Topological graph theoryTopologyGenomeAnalysis method
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