The use of spectral decomposition via the convex constraint algorithm in interpreting the CD-observed unfolding transitions of coiled coils.

Abstract:

:Decomposition of CD spectra for the unfolding of both coiled-coil and single-helical molecules is carried out via the convex constraint algorithm (CCA) [A. Perczel, M. Hollósi, G. Tusnády, and G. D. Fasman (1991) Protein Engineering, Vol. 4, pp. 669-679]. Examined are (1) our thermal unfolding data for rabbit alpha alpha-tropomyosin and chicken gizzard gamma gamma-tropomyosin coiled coils, and for a 35-residue, tropomyosin-model peptide that forms single helices, not coiled coils; (2) extent pH-induced unfolding data for 50- and 400-residue poly-L-glutamic acid. Each set of spectra shows a sharp isodichroic point near 203 nm. We find here that the CCA is of sharply limited use for analyzing such data. The component spectra obtained for a given substance not only depend on the particular experimental spectra included and on the chosen number of component spectra, but all pass through the experimental isodichroic point. The latter is physically unlikely for more than three component spectra, and physically impossible for conformers, such as beta structures, having known isodichroic points elsewhere. Our conclusions are in contrast to those of an extant decomposition via CCA of thermal spectra for rabbit alpha alpha-tropomyosin [N. J. Greenfield and S. E. Hitchcock-DeGregori (1993) Protein Science, Vol. 2, pp. 1263-1273] that postulates the existence of five conformers, including beta structures, in the unfolding. Moreover, an extant diagnostic based on the theta 222/theta 208 ratio and allegedly distinguishing between spectra for coiled coil and for single alpha-helix is shown here to be unreliable.

journal_name

Biopolymers

journal_title

Biopolymers

authors

Holtzer ME,Holtzer A

doi

10.1002/bip.360360310

subject

Has Abstract

pub_date

1995-09-01 00:00:00

pages

365-79

issue

3

eissn

0006-3525

issn

1097-0282

journal_volume

36

pub_type

杂志文章
  • Determining beta-sheet stability by Fourier transform infrared difference spectra.

    abstract::We describe here a new method for determining the conformational stability of antiparallel beta-sheets. Due to coupling between the transition dipoles, beta-sheet conformations typically exhibit a characteristic high-frequency amide I component centered at approximately 1680 cm(-1). Using one beta-sheet protein and tw...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.20101

    authors: Wang T,Xu Y,Du D,Gai F

    更新日期:2004-10-05 00:00:00

  • Uptake and cellular distribution of nucleolar targeting peptides (NrTPs) in different cell types.

    abstract::Nucleolar targeting peptides (NrTPs) are a family of cell penetrating peptides (CPPs) derived from crotamine, a rattlesnake venom toxin. They were named NrTPs for their remarkable nucleolus-homing properties and have been studied for their potential as drug delivery vehicles. Live cell microscopy experiments were cond...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.22610

    authors: Rodrigues M,Andreu D,Santos NC

    更新日期:2015-03-01 00:00:00

  • Farnesyltransferase as a target for anticancer drug design.

    abstract::The currently understood function for Ras in signal transduction is in mediating the transmission of signals from external growth factors to the cell nucleus. Mutated forms of this GTP-binding protein are found in 30% of human cancers with particularly high prevalence in colon and pancreatic carcinomas. These mutation...

    journal_title:Biopolymers

    pub_type: 杂志文章,评审

    doi:10.1002/(SICI)1097-0282(1997)43:1<25::AID-BIP4>3.0

    authors: Qian Y,Sebti SM,Hamilton AD

    更新日期:1997-01-01 00:00:00

  • The TIPP opioid peptide family: development of delta antagonists, delta agonists, and mixed mu agonist/delta antagonists.

    abstract::The discovery of the prototype delta opioid antagonists TIPP (H-Tyr-Tic-Phe-Phe-OH) and TIP (H-Tyr-Tic-Phe-OH) in 1992 was followed by extensive structure-activity relationship studies, leading to the development of analogues that are of interest as pharmacological tools or as potential therapeutic agents. Stable TIPP...

    journal_title:Biopolymers

    pub_type: 杂志文章,评审

    doi:10.1002/(SICI)1097-0282(1999)51:6<411::AID-BIP4>3.

    authors: Schiller PW,Weltrowska G,Berezowska I,Nguyen TM,Wilkes BC,Lemieux C,Chung NN

    更新日期:1999-01-01 00:00:00

  • Vibrational study of polymorphism of tetralin derivative for treatment of cardiovascular diseases.

    abstract::Vibrational spectroscopy coupled with thermogravimetry (TG) and differential scanning calorimetry (DSC) was used to characterize racemic propanoic acid, 2-methyl-5,6,7,8-tetrahydro-6-(methylamino)-1,2-naphthalenediyl ester hydrochloride (CHF-1035), which is a new DA2 dopaminergic receptor/alpha2 agonist and beta block...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.10089

    authors: Taddei P,Torreggiani A,Fini G

    更新日期:2002-01-01 00:00:00

  • A molecular dynamics simulation of the flavin mononucleotide-RNA aptamer complex.

    abstract::We report on an unrestrained molecular dynamics simulation of the flavin mononucleotide (FMN)-RNA aptamer. The simulated average structure maintains both cross-strand and intermolecular FMN-RNA nuclear Overhauser effects from the nmr experiments and has all qualitative features of the nmr structure including the G10-U...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/(SICI)1097-0282(199909)50:3<287::AID-BIP5>

    authors: Schneider C,Sühnel J

    更新日期:1999-09-01 00:00:00

  • Topological chirality of iron-sulfur proteins.

    abstract::An examination of x-ray structures of single-cluster [4Fe-4S] proteins in the Protein Data Bank has revealed that all redox proteins and the glutamine 5-phosphoribosyl-l-pyrophosphate amidotransferase from Bacillus subtilis have a topological configuration arbitrarily designated as D, whereas the DNA repair enzyme end...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/(SICI)1097-0282(19971005)42:4<411::AID-BIP

    authors: Liang C,Mislow K

    更新日期:1997-10-05 00:00:00

  • A rigorous mathematical treatment for the excluded volume effect in Monte Carlo simulations of polymeric chains.

    abstract::In Monte Carlo simulations of polymeric chains, the chains are most often represented as spheres, or cylinders with flat ends. In this methodological paper, we adopt a representation of the chains as spherocylinders (continuous cylinders ending in semispheres). With such a representation the testing for chain overlap,...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.360281203

    authors: Yeramian E,Schaeffer F,Caudron B,Claverie P,Buc H

    更新日期:1989-12-01 00:00:00

  • CD and (13)C(alpha)-NMR studies of folding equilibria in a two-stranded coiled coil formed by residues 190-254 of alpha-tropomyosin.

    abstract::Synthesis and CD and (13)C(alpha)-NMR studies in a near-neutral saline buffer are reported for a 65-residue peptide ((190)Tm(254)) comprising residues 190-254 of the alpha-tropomyosin chain. CD on a version disulfide cross-linked via the N-terminal cysteine side chains indicates that this dimer is highly helical and m...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/1097-0282(20011005)59:4<257::AID-BIP1022>3

    authors: Emerson Holtzer M,Mints L,Hogue Angeletti R,d'Avignon DA,Holtzer A

    更新日期:2001-10-05 00:00:00

  • Surveying a local fitness landscape of a protein with epistatic sites for the study of directed evolution.

    abstract::We present a method for analysis of a fitness landscape of a biopolymer with significantly epistatic sites. The analysis is based on a quasi-additive fitness model. The fitness model is constructed with additive terms conducted by "site-fitness" and epistatic terms conducted by "pair-fitness," where the site-fitness i...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.10126

    authors: Aita T,Hamamatsu N,Nomiya Y,Uchiyama H,Shibanaka Y,Husimi Y

    更新日期:2002-07-05 00:00:00

  • Evidence for the 3 10-helical structure of peptides based on antAib, a fluorophoric, anthracene-fused, 1-aminocyclopentane-1-carboxylic acid.

    abstract::Peptides based on 2-amino-2,3-dihydro-1H-cyclopenta[b]anthracene-2-carboxylic acid (antAib), a fluorescent, achiral, alpha-amino acid belonging to the class of C(i) (alpha)-->C(i) (alpha) cyclized, C(alpha,alpha)-disubstituted glycines, combined with L-Ala, up to the hexamer level, were synthesized by solution methods...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.20841

    authors: Wright K,Lohier JF,Wakselman M,Mazaleyrat JP,Peggion C,Formaggio F,Toniolo C

    更新日期:2007-01-01 00:00:00

  • NMR studies of dynamics in RNA and DNA by 13C relaxation.

    abstract::RNA and DNA molecules experience motions on a wide range of time scales, ranging from rapid localized motions to much slower collective motions of entire helical domains. The many functions of RNA in biology very often require this molecule to change its conformation in response to biological signals in the form of sm...

    journal_title:Biopolymers

    pub_type: 杂志文章,评审

    doi:10.1002/bip.20650

    authors: Shajani Z,Varani G

    更新日期:2007-08-05 00:00:00

  • Automatic annotation of BIND molecular interactions from three-dimensional structures.

    abstract::Software to automate the process of extracting molecular interactions from three-dimensional (3D) structures has been developed that records these as Biomolecular Interaction Network Database (BIND) pairwise interaction records. Full annotation of BIND records is provided through a database processing tool called MMDB...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/1097-0282(2001/2002)61:2<111::AID-BIP10143

    authors: Salama JJ,Donaldson I,Hogue CW

    更新日期:2001-01-01 00:00:00

  • Kinetic analysis of the hydrodynamic transition accompanying protein folding using size exclusion chromatography. 2. Comparison of spectral and chromatographic kinetic analyses.

    abstract::The kinetics of the hydrodynamic volume change associated with the unfolding and refolding of a globular protein can be observed using high performance size exclusion chromatography. Chromatographic profiles that evidence such dynamics can be simulated using equations in which chromatographic partitioning and the conf...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.360330113

    authors: Shalongo W,Jagannadham M,Stellwagen E

    更新日期:1993-01-01 00:00:00

  • Stability of human telomere quadruplexes at high DNA concentrations.

    abstract::For mimicking macromolecular crowding of DNA quadruplexes, various crowding agents have been used, typically PEG, with quadruplexes of micromolar strand concentrations. Thermal and thermodynamic stabilities of these quadruplexes increased with the concentration of the agents, the rise depended on the crowder used. A d...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.22400

    authors: Kejnovská I,Vorlíčková M,Brázdová M,Sagi J

    更新日期:2014-04-01 00:00:00

  • Fast membrane association is a crucial factor in the peptide pep-1 translocation mechanism: a kinetic study followed by surface plasmon resonance.

    abstract::The use of peptide carriers, termed "cell-penetrating peptides (CPPs)" has attracted much attention due to their potential for cellular delivery of hydrophilic molecules with pharmacological interest, overcoming the membrane barrier. These peptides are able to deliver attached cargos in a nontoxic manner, with the upt...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.21367

    authors: Henriques ST,Castanho MA,Pattenden LK,Aguilar MI

    更新日期:2010-01-01 00:00:00

  • Orthogonal protecting groups for N(alpha)-amino and C-terminal carboxyl functions in solid-phase peptide synthesis.

    abstract::For the controlled synthesis of even the simplest dipeptide, the N(alpha)-amino group of one of the amino acids and the C-terminal carboxyl group of the other should both be blocked with suitable protecting groups. Formation of the desired amide bond can now occur upon activation of the free carboxyl group. After coup...

    journal_title:Biopolymers

    pub_type: 杂志文章,评审

    doi:10.1002/1097-0282(2000)55:2<123::AID-BIP30>3.0.CO;

    authors: Albericio F

    更新日期:2000-01-01 00:00:00

  • Peptides in membranes: helicity and hydrophobicity.

    abstract::Synthetic model membrane-interactive peptides--both of natural and designed sequence--have become convenient and systematic tools for determination of how the membrane-spanning segments within integral membrane proteins confer protein structure and biology. Conformational studies on these peptides demonstrate that the...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.360370503

    authors: Deber CM,Li SC

    更新日期:1995-01-01 00:00:00

  • Gold nanoparticles crosslinking by peptides and amino acids: A tool for the colorimetric identification of amino acids.

    abstract::Gold nanoparticles are known to aggregate in the presence of proper multifunctional compounds. For those larger than 3 nm, the process can be followed with the naked eye because the surface plasmon absorption band of the particles shifts to longer wavelengths and the solution color changes from red to blue. To exploit...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.23111

    authors: Martínez Á,Scrimin P

    更新日期:2018-08-01 00:00:00

  • Structural basis for the biological activity of dendrotoxin-I, a potent potassium channel blocker.

    abstract::A topochemical model to explain the biological activity of dendrotoxin-I (DTX-I), a potent blocker for potassium channels, was developed by searching common spatial arrangements of functionally important residues between DTX-I, alpha-dendrotoxin, dendrotoxin-K, BgK, ShK, and charybdotoxin. The first three are structur...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/(SICI)1097-0282(200007)54:1<44::AID-BIP50>

    authors: Katoh E,Nishio H,Inui T,Nishiuchi Y,Kimura T,Sakakibara S,Yamazaki T

    更新日期:2000-07-01 00:00:00

  • 13C CPMAS NMR studies of the elastin-like polypeptide (LGGVG)n.

    abstract::The elucidation of structure-function relationships in insoluble elastin is often approached using elastin-like polypeptides. In this manner, the characterization of the different regions in this extensive biopolymer may be facilitated in a "piece-wise" manner. Our solid-state NMR experiments indicate that (LGGVG)n ha...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.10470

    authors: Kumashiro KK,Kurano TL,Niemczura WP,Martino M,Tamburro AM

    更新日期:2003-10-01 00:00:00

  • Beta-amino acid analogs of an insect neuropeptide feature potent bioactivity and resistance to peptidase hydrolysis.

    abstract::Insect neuropeptides of the insect kinin class share a common C-terminal pentapeptide sequence F(1)X(1)(2)X(2)(3)W(4)G(5)-NH(2) (X(2)(3) = P, S, A) and regulate such critical physiological processes as water balance and digestive enzyme release. Analogs of the insect kinin class, in which the critical residues of F(1)...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.20638

    authors: Zubrzak P,Williams H,Coast GM,Isaac RE,Reyes-Rangel G,Juaristi E,Zabrocki J,Nachman RJ

    更新日期:2007-01-01 00:00:00

  • Use of Oxyma as pH modulatory agent to be used in the prevention of base-driven side reactions and its effect on 2-chlorotrityl chloride resin.

    abstract::The presence of low pKa N-hydroxylamines is beneficial in peptide chemistry as they reduce some base-mediated side reactions. Here we evaluated the applicability and buffering capacity of Ethyl 2-cyano-2-(hydroxyimino) acetate (Oxyma) in the prevention of aspartimide/piperidide formation and Pro-based overcoupling and...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.21713

    authors: Subirós-Funosas R,El-Faham A,Albericio F

    更新日期:2012-01-01 00:00:00

  • Thermal melt circular dichroism spectroscopic studies for identifying stabilising amphipathic molecules for the voltage-gated sodium channel NavMs.

    abstract::Purified integral membrane proteins require amphipathic molecules to maintain their solubility in aqueous solutions. These complexes, in turn, are used in studies to characterise the protein structures by a variety of biophysical and structural techniques, including spectroscopy, crystallography, and cryo-electron mic...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.23067

    authors: Ireland SM,Sula A,Wallace BA

    更新日期:2018-08-01 00:00:00

  • SAR study and conformational analysis of a series of novel peptide G protein-coupled receptor kinase 2 inhibitors.

    abstract::G protein-coupled receptor kinase 2 (GRK2) plays a central role in the cellular transduction network. In particular, during chronic heart failure GRK2 is upregulated and believed to contribute to disease progression. Thereby, its inhibition offers a potential therapeutic solution to several pathological conditions. In...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.22295

    authors: Gomez-Monterrey I,Carotenuto A,Cipolletta E,Sala M,Vernieri E,Limatola A,Bertamino A,Musella S,Grieco P,Trimarco B,Novellino E,Iaccarino G,Campiglia P

    更新日期:2014-01-01 00:00:00

  • Structural features and biological activities of the cathelicidin-derived antimicrobial peptides.

    abstract::Cathelicidins are a numerous group of mammalian proteins that carry diverse antimicrobial peptides at the C-terminus of a highly conserved preproregion. These peptides, which become active when released from the proregion, display a remarkable variety of sizes, sequences, and structures, and in fact comprise represent...

    journal_title:Biopolymers

    pub_type: 杂志文章,评审

    doi:10.1002/1097-0282(2000)55:1<31::AID-BIP40>3.0.CO;2

    authors: Gennaro R,Zanetti M

    更新日期:2000-01-01 00:00:00

  • Towards biomolecular assembly employing extended native chemical ligation in combination with thioester synthesis using an N-->S acyl shift.

    abstract::The advent of kinetically controlled Native Chemical Ligation has permitted more efficient sequential Native Chemical Ligation reactions to take place in one pot where one or more of the peptide fragments contains an N-terminal cysteine residue and a C-terminal thioester. The reactivity of the thioester component can ...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.21473

    authors: Ackrill T,Anderson DW,Macmillan D

    更新日期:2010-01-01 00:00:00

  • Evidence of hemoglobin dissociation.

    abstract::Bovine carbonmonoxy hemoglobin investigated with light scattering studies is found to dissociate from its native tetramer structure into dimers and monomers. The values of the hydrated tetramer radius, RT = 32.1 A, and the fractional dissociation vs pH, have been obtained at different ionic strengths from the autocorr...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/bip.360340607

    authors: Lunelli L,Zuliani P,Baldini G

    更新日期:1994-06-01 00:00:00

  • Deletion of a single amino acid changes the folding of an apamin hybrid sequence peptide to that of endothelin.

    abstract::The solution conformations of a hybrid sequence peptide related to the bee venom peptide apamin have been determined using two-dimensional 1H-nmr. Apamin is an 18 amino acid peptide containing a C-terminal helix that is stabilized by two disulfide bonds. The deletion of one residue (K4) of the N-terminal "scaffold" re...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/(SICI)1097-0282(19970405)41:4<451::AID-BIP

    authors: Volkman BF,Wemmer DE

    更新日期:1997-04-05 00:00:00

  • Synthesis and characterization of the sweet protein brazzein.

    abstract::The sweet protein brazzein isolated from the fruit of the African plant, Pentadiplandra brazzeana Baillon is 2000-500 times sweeter than sucrose and consists of 54 amino acid residues with four intramolecular disulfide bonds. Brazzein was prepared by the fluoren-9-yl-methoxycarbonyl solid-phase method, and was identic...

    journal_title:Biopolymers

    pub_type: 杂志文章

    doi:10.1002/(sici)1097-0282(199607)39:1<95::aid-bip10>

    authors: Izawa H,Ota M,Kohmura M,Ariyoshi Y

    更新日期:1996-07-01 00:00:00