Major groove (R)-alpha-(N6-adenyl)styrene oxide adducts in an oligodeoxynucleotide containing the human N-ras codon 61 sequence: conformations of the R(61,2) and R(61,3) sequence isomers from 1H NMR.

Abstract:

:Conformations of (R)-alpha-(N6-adenyl)styrene oxide adducts at positions X6 in d(CGGACXAGAAG).d(CTTCTTGTCCG) and X7 in d(CGGACAXGAAG).d(CTTCTTGTCCG), incorporating codons 60, 61 (underlined), and 62 of the human n-ras protooncogene, were refined from 1H NMR data. These were the R(61,2) and R(61,3) adducts. Chemical shift perturbations were in the 5'-direction from the sites of adduction; large changes were observed for C5 H5 and H6 in the R(61,2) adduct. The styrene moieties were only partially defined by NOE data. Spectral overlap, particularly for the R(61,2) adduct, prevented complete assignments of the aromatic resonances; likewise, there were insufficient data to orient the CH2OH moieties. Ring flips were slow on the NMR time scale. For the R(61,2) adduct 260 restraints were obtained from NOE data at three mixing times using relaxation matrix analysis; for the R(61,3) adduct 230 restraints were obtained. Structures emergent from molecular dynamics/simulated annealing for the R(61,2) adduct converged to average and maximum pairwise rms differences of 1.3 and 1.7 A, respectively, while those for the R(61,3) adduct converged to average and maximum pairwise rms differences of 1.2 and 1.6 A. Sixth root residual indices of 7.5 and 6.8 x 10(-2) were measured between the refined structures and NOE intensities using relaxation matrix calculations for the R(61,2) and R(61,3) adducts, respectively. The styrene rings were in the 5'-direction from the lesion sites in the major groove. The preferred orientation calculated for the R(61,2) adduct placed the styrene ring edgewise and approximately orthogonal to C5, while that calculated for the R(61,3) duplex had the styrene ring approximately orthogonal to the major groove edges of base pairs A6.T17 and R-SOA7.T16.

journal_name

Biochemistry

journal_title

Biochemistry

authors

Feng B,Zhou L,Passarelli M,Harris CM,Harris TM,Stone MP

doi

10.1021/bi00043a008

subject

Has Abstract

pub_date

1995-10-31 00:00:00

pages

14021-36

issue

43

eissn

0006-2960

issn

1520-4995

journal_volume

34

pub_type

杂志文章
  • A new omega-conotoxin that targets N-type voltage-sensitive calcium channels with unusual specificity.

    abstract::A new specific voltage-sensitive calcium channel (VSCC) blocker has been isolated from the venom of the fish-hunting cone snail Conus consors. This peptide, named omega-Ctx CNVIIA, consists of 27 amino acid residues folded by 3 disulfide bridges. Interestingly, loop 4, which is supposed to be crucial for selectivity, ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi002871r

    authors: Favreau P,Gilles N,Lamthanh H,Bournaud R,Shimahara T,Bouet F,Laboute P,Letourneux Y,Ménez A,Molgó J,Le Gall F

    更新日期:2001-12-04 00:00:00

  • Equilibrium binding of [3H]tubocurarine and [3H]acetylcholine by Torpedo postsynaptic membranes: stoichiometry and ligand interactions.

    abstract::Studies are presented of the equilibrium binding of [3H]-d-tubocurarine (dTC) and [3H]acetylcholine (AcCh) to Torpedo postsynaptic membranes. The saturable binding of [3H]dTC is characterized by two affinities: Kd1 = 33 +/- 6 nM and Kd2 = 7.7 +/- 4.6 microM, with equal numbers of binding sites. Both components are com...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00591a032

    authors: Neubig RR,Cohen JB

    更新日期:1979-11-27 00:00:00

  • Primary structure of human J chain: alignment of peptides from chemical and enzymatic hydrolyses.

    abstract::The primary structure of the J chain from a human Waldenströms IgM protein has been determined using a combination of automated and conventional Edman degradative procedures. Eighty-five percent of the sequence was established with peptides isolated from tryptic digests of carboxyamidomethylated and citraconylated J c...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00635a002

    authors: Mole JE,Bhown AS,Bennett JC

    更新日期:1977-08-09 00:00:00

  • Inhibition of eukaryotic translation by analogues of messenger RNA 5'-cap: chemical and biological consequences of 5'-phosphate modifications of 7-methylguanosine 5'-monophosphate.

    abstract::New analogues of 7-methylguanosine 5'-monophosphate (m7GMP) were synthesized with modified 5'-phosphate moieties by replacement of -O with -H, -CH3, or -NH2. Additional analogues were synthesized with 8-methyl- or 8-aminoguanine base substitutions or ring-opened ribose (2',3'-diol). These compounds were analyzed by 1H...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00388a028

    authors: Darzynkiewicz E,Ekiel I,Lassota P,Tahara SM

    更新日期:1987-07-14 00:00:00

  • Pyridoxamine-pyruvate transaminase. 1. Determination of the active site stoichiometry and the pH dependence of the dissociation constant for 5'-deoxypyridoxal.

    abstract::Spectrophotometric titration of pyridoxamine-pyruvate transaminase (EC 2.6.1.30) with pyridoxal at pH 7.15 gives four equivalent binding sites per tetramer. The pH dependence of the equilibrium constant for the association of 5'-deoxypyridoxal with the active site lysine residue was determined spectrophotometrically. ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00643a013

    authors: Gilmer PJ,McIntire WS,Kirsch JF

    更新日期:1977-11-29 00:00:00

  • tRNA and the guanosinetriphosphatase activity of elongation factor Tu.

    abstract::Different sites of the tRNA molecule influence the activity of the elongation factor Tu (EF-Tu) center for GTP hydrolysis [Parlato, G., Pizzano, R., Picone, D., Guesnet, J., Fasano, O., & Parmeggiani, A. (1983) J. Biol. Chem. 258, 995-1000]. Continuing these studies, we have investigated some aspects of (a) the effect...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00427a044

    authors: Swart GW,Parmeggiani A

    更新日期:1989-01-10 00:00:00

  • Three-dimensional structure of chymotrypsin inactivated with (2S)-N-acetyl-L-alanyl-L-phenylalanyl alpha-chloroethane: implications for the mechanism of inactivation of serine proteases by chloroketones.

    abstract::The reaction of enantiomerically pure (2S)-N-acetyl-L-alanyl-L-phenylalanyl alpha-chloroethane with gamma-chymotrypsin was studied as a probe of the mechanism of inactivation of serine proteases by peptidyl chloroalkanes. It was determined crystallographically that the peptidyl chloroethane alkylates His57 with retent...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00250a033

    authors: Kreutter K,Steinmetz AC,Liang TC,Prorok M,Abeles RH,Ringe D

    更新日期:1994-11-22 00:00:00

  • Simultaneous binding of drugs with different chemical structures to Ca2+-calmodulin: crystallographic and spectroscopic studies.

    abstract::The modulatory action of Ca2+-calmodulin on multiple targets is inhibited by trifluoperazine, which competes with target proteins for calmodulin binding. The structure of calmodulin crystallized with two trifluoperazine molecules is determined by X-ray crystallography at 2.74 A resolution. The X-ray data together with...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi980795a

    authors: Vertessy BG,Harmat V,Böcskei Z,Náray-Szabó G,Orosz F,Ovádi J

    更新日期:1998-11-03 00:00:00

  • Phenothiazine-binding and attachment sites of CAPP1-calmodulin.

    abstract::In the presence of Ca2+ norchlorpromazine isothiocyanate forms a monocovalent complex with calmodulin: CAPP1-calmodulin (Newton et al, 1983). Trypsin digestion of [3H]CAPP1-calmodulin yields as the major radioactive peptide N epsilon-CAPP-Lys-Met-Lys, corresponding to residues 75-77 of calmodulin. Stoichiometric amoun...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00435a019

    authors: Newton DL,Klee CB

    更新日期:1989-05-02 00:00:00

  • Characterization of a fluorescent substance P analog.

    abstract::We describe the development and characterization of substance P labeled at Lys3 with fluorescein ([fluorescein Lys3]SP) as a fluorescent probe for the neurokinin 1 (NK1) receptor. [fluorescein Lys3]SP is an agonist at the human NK1 receptor, with an affinity for both the high-affinity and low-affinity binding states o...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00248a017

    authors: Tota MR,Daniel S,Sirotina A,Mazina KE,Fong TM,Longmore J,Strader CD

    更新日期:1994-11-08 00:00:00

  • Binding of Clinical Inhibitors to a Model Precursor of a Rationally Selected Multidrug Resistant HIV-1 Protease Is Significantly Weaker Than That to the Released Mature Enzyme.

    abstract::We have systematically validated the activity and inhibition of a HIV-1 protease (PR) variant bearing 17 mutations (PR(S17)), selected to represent high resistance by machine learning on genotype-phenotype data. Three of five mutations in PR(S17) correlating with major drug resistance, M46L, G48V, and V82S, and five o...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.6b00012

    authors: Park JH,Sayer JM,Aniana A,Yu X,Weber IT,Harrison RW,Louis JM

    更新日期:2016-04-26 00:00:00

  • Deuteron nuclear magnetic resonance studies of phase equilibria in a lecithin-water system.

    abstract::Water deuteron NMR spectra have been studied for the system dipalmitoyllecithin (DPL)-heavy water (D2O) at different compositions and temperatures. From an analysis of the spectra in terms of quadrupole splittings, a phase diagram has been constructed for the temperature range 25-60 degrees C and the composition range...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00645a014

    authors: Ulmius J,Wennerström H,Lindblom G,Arvidson G

    更新日期:1977-12-27 00:00:00

  • DNA-stimulated assembly of oligomeric bacteriophage 434 repressor: evidence for cooperative binding by recruitment.

    abstract::Typical of many transcriptional regulatory proteins, the lambdoid bacteriophage repressors bind cooperatively to multiple sites on DNA. This cooperative binding is essential for establishment and maintenance of phage lysogeny. In the phage, two repressor homodimers, one bound at each of the adjacent operator sites, in...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi027318j

    authors: Ciubotaru M,Koudelka GB

    更新日期:2003-04-15 00:00:00

  • Structural elucidation of a hydrophobic box in bovine alpha-lactalbumin by NMR: nuclear Overhauser effects.

    abstract::The proton nuclear Overhauser effects of bovine alpha-lactalbumin were studied at 200 MHz by irradiation of an upfield ring current shifted methylene at -2.45 ppm (assigned to Ile-95) and two aromatic protons, Tyr-103 (8.36 ppm) and Trp-60 (5.85 ppm). The experimental results were consistent with a putative three-dime...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00346a035

    authors: Koga K,Berliner LJ

    更新日期:1985-12-03 00:00:00

  • His86 from the N-terminus of frataxin coordinates iron and is required for Fe-S cluster synthesis.

    abstract::Human frataxin has a vital role in the biosynthesis of iron-sulfur (Fe-S) clusters in mitochondria, and its deficiency causes the neurodegenerative disease Friedreich's ataxia. Proposed functions for frataxin in the Fe-S pathway include iron donation to the Fe-S cluster machinery and regulation of cysteine desulfurase...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi400443n

    authors: Gentry LE,Thacker MA,Doughty R,Timkovich R,Busenlehner LS

    更新日期:2013-09-03 00:00:00

  • Posttranslational Chemical Mutagenesis: To Reveal the Role of Noncatalytic Cysteine Residues in Pathogenic Bacterial Phosphatases.

    abstract::The field of chemical site-selective modification of proteins has progressed extensively in recent decades to enable protein functionalization for imaging, drug delivery, and functional studies. In this Perspective, we provide detailed insight into an alternative use of site-selective protein chemistry to probe the ro...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.8b00639

    authors: Bertoldo JB,Terenzi H,Hüttelmaier S,Bernardes GJL

    更新日期:2018-10-30 00:00:00

  • Normal modes of prion proteins: from native to infectious particle.

    abstract::Prion proteins (PrP) are the infectious agent in transmissible spongiform encephalopathies (i.e., mad cow disease). To be infectious, prion proteins must undergo a conformational change involving a decrease in α-helical content along with an increase in β-strand content. This conformational change was evaluated by mea...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi1010514

    authors: Samson AO,Levitt M

    更新日期:2011-03-29 00:00:00

  • Structural, Functional, and Dynamical Responses of a Protein in a Restricted Environment Imposed by Macromolecular Crowding.

    abstract::The intercellular environment is known to be very different from the environment where most of the elementary biological processes are studied in the laboratory. As a result, there was a considerable effort on cell mimicking either by confinement or by introducing macromolecular crowding. In the present study, dextran...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.8b00599

    authors: Das N,Sen P

    更新日期:2018-10-23 00:00:00

  • The putative Na+/H+ antiporter of Vibrio cholerae, Vc-NhaP2, mediates the specific K+/H+ exchange in vivo.

    abstract::The existence of bacterial K(+)/H(+) antiporters that prevent the overaccumulation of potassium in the cytoplasm was predicted by Peter Mitchell almost 50 years ago. The importance of K(+)/H(+) antiport for bacterial physiology is widely recognized, but its molecular mechanisms remain underinvestigated. Here, we demon...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi902173y

    authors: Resch CT,Winogrodzki JL,Patterson CT,Lind EJ,Quinn MJ,Dibrov P,Häse CC

    更新日期:2010-03-23 00:00:00

  • Altering the reaction specificity of eukaryotic ornithine decarboxylase.

    abstract::Ornithine decarboxylase (ODC) catalyzes the first committed step in the biosynthesis of polyamines, and it has been identified as a drug target for the treatment of African sleeping sickness, caused by Trypanosoma brucei. ODC is a pyridoxal 5'-phosphate (PLP) dependent enzyme and an obligate homodimer. X-ray structura...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi001209s

    authors: Jackson LK,Brooks HB,Osterman AL,Goldsmith EJ,Phillips MA

    更新日期:2000-09-19 00:00:00

  • Conformational adaptation of apolipoprotein A-I to discretely sized phospholipid complexes.

    abstract::The conformational constraints for apoA-I bound to recombinant phospholipid complexes (rHDL) were attained from a combination of chemical cross-linking and mass spectrometry. Molecular distances were then used to refine models of lipid-bound apoA-I on both 80 and 96 A diameter rHDL particles. To obtain molecular const...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi700384t

    authors: Bhat S,Sorci-Thomas MG,Tuladhar R,Samuel MP,Thomas MJ

    更新日期:2007-07-03 00:00:00

  • Probing Proline Residues in the Prokaryotic Ligand-Gated Ion Channel, ELIC.

    abstract::Erwinia ligand-gated ion channel (ELIC) is a bacterial homologue of vertebrate pentameric ligand-gated ion channels (pLGICs) and has proven to be a valuable model for understanding the structure and function of this important protein family. There is nevertheless still a question about whether molecular details can be...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.8b00379

    authors: Mosesso R,Dougherty DA,Lummis SCR

    更新日期:2018-07-10 00:00:00

  • Purification of histamine receptor proteins from detergent-solubilized human peripheral blood mononuclear cells.

    abstract::Histamine is released from mast cells and basophils by either immunological or nonimmunological mechanisms. Histamine, which is the most potent short acting mediator released from these cells, exerts its diverse biological actions by binding to cell surface histamine receptors. We report the affinity purification of h...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00182a008

    authors: Warlow RS,Rajasekariah P,Lambert P,Morgan J,Dao LP,Bernard CC,Walls RS

    更新日期:1994-04-26 00:00:00

  • Solution structure and dynamics of the plasminogen kringle 2-AMCHA complex: 3(1)-helix in homologous domains.

    abstract::The kringle 2 (K2) module of human plasminogen (Pgn) binds L-lysine and analogous zwitterionic compounds, such as the antifibronolytic agent trans-(aminomethyl)cyclohexanecarboxylic acid (AMCHA). Far-UV CD and NMR spectra reveal little conformational change in K2 upon ligand binding. However, retarded (1)H-(2)H isotop...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9917378

    authors: Marti DN,Schaller J,Llinás M

    更新日期:1999-11-30 00:00:00

  • Deuterium NMR investigation of backbone dynamics in the synthetic oligonucleotide [d(CGCGAATTCGCG)]2.

    abstract::Backbone dynamics in the [5',5"-2H2]2'-deoxythymidine labeled duplex dodecamer [d-(CGCGAAT*T*CGC)]2 have been investigated by solid-state 2H NMR. Quadrupolar echo line shapes, spin-lattice relaxation, and quadrupolar echo decay times were obtained over hydration levels ranging from W = 0.0 to 25.2 (moles of H2O/mole o...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00102a014

    authors: Alam TM,Orban J,Drobny GP

    更新日期:1991-09-24 00:00:00

  • Identification of active-site residues of the pro-metastatic endoglycosidase heparanase.

    abstract::Heparanase is a beta-D-endoglucuronidase that cleaves heparan sulfate (HS) and has been implicated in many important physiological and pathological processes, including tumor cell metastasis, angiogenesis, and leukocyte migration. We report herein the identification of active-site residues of human heparanase. Using P...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi002080p

    authors: Hulett MD,Hornby JR,Ohms SJ,Zuegg J,Freeman C,Gready JE,Parish CR

    更新日期:2000-12-26 00:00:00

  • Molecular cloning of three distinct forms of the Na+,K+-ATPase alpha-subunit from rat brain.

    abstract::Rat brain and kidney cDNA libraries were constructed and screened with a cDNA insert corresponding to the mRNA for the sheep kidney Na+,K+-ATPase catalytic subunit. The alpha-subunit cDNAs isolated from the kidney library were derived from a single class of messenger RNA, and the brain cDNAs were derived from three cl...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00373a001

    authors: Shull GE,Greeb J,Lingrel JB

    更新日期:1986-12-16 00:00:00

  • Effects of hydration on purine motion in solid DNA.

    abstract::Deuterium quadrupole echo spectra and spin-lattice relaxation rates measured at 76.8 and 38.4 MHz as a function of relative humidity are reported for calf thymus DNA deuterated at positions A8 and G8. The amplitude of base pair motion is observed to increase slightly with increasing degree of hydration (up to approxim...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00371a069

    authors: Brandes R,Vold RR,Vold RL,Kearns DR

    更新日期:1986-11-18 00:00:00

  • Crystal structures of two self-hydroxylating ribonucleotide reductase protein R2 mutants: structural basis for the oxygen-insertion step of hydroxylation reactions catalyzed by diiron proteins.

    abstract::The R2 protein of ribonucleotide reductase catalyzes the dioxygen-dependent one-electron oxidation of Tyr122 at a diiron-carboxylate site. Methane monooxygenase and related hydroxylases catalyze hydrocarbon hydroxylation at diiron sites structurally related to the one in R2. In protein R2, the likely reaction site for...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9806403

    authors: Logan DT,deMaré F,Persson BO,Slaby A,Sjöberg BM,Nordlund P

    更新日期:1998-07-28 00:00:00

  • The stereoselectivity and catalytic properties of Xanthobacter autotrophicus 2-[(R)-2-Hydroxypropylthio]ethanesulfonate dehydrogenase are controlled by interactions between C-terminal arginine residues and the sulfonate of coenzyme M.

    abstract::2-[(R)-2-Hydroxypropylthio]ethanesulfonate (R-HPC) dehydrogenase (DH) catalyzes the reversible oxidation of R-HPC to 2-(2-ketopropylthio)ethanesulfonate (2-KPC) in a key reaction in the bacterial conversion of chiral epoxides to beta-keto acids. R-HPCDH is highly specific for the R-enantiomer of HPC, while a separate ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi049783h

    authors: Clark DD,Boyd JM,Ensign SA

    更新日期:2004-06-01 00:00:00