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Keywords: NMR spectroscopy
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Biochem J (2022) 479 (5): 687–700.
Published: 16 March 2022
... of PPIs by phosphorylation; basic kinase-substrate motifs are common with 55 human protein kinases recognizing an Arg at a position −3 from the phosphorylated Ser, whilst the Arg ( i− 3) Ser i Lys ( i +4) is a motif found in over 2000 human proteins. circular dichroism NMR spectroscopy peptides...
Includes: Supplementary data
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Biochem J (2021) 478 (14): 2871–2887.
Published: 23 July 2021
... 5 2021 18 6 2021 29 6 2021 30 6 2021 © 2021 The Author(s). Published by Portland Press Limited on behalf of the Biochemical Society 2021 electron transfer Geobacter multiheme cytochrome c NMR spectroscopy site-directed mutagenesis Geobacter bacteria...
Includes: Supplementary data
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Biochem J (2021) 478 (5): 1009–1021.
Published: 04 March 2021
... on behalf of the Biochemical Society 2021 Correspondence: Krishna Rajarathnam ( krrajara@utmb.edu ) 30 11 2020 15 1 2021 19 1 2021 19 1 2021 chemokine glycosaminoglycans heparin heterodimer isothermal titration calorimetry NMR spectroscopy Chemokines...
Includes: Supplementary data
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Biochem J (2021) 478 (1): 197–215.
Published: 15 January 2021
... facilitating the calcium-sensitive interaction with membrane surfaces. In this work, we determined the calcium-free and calcium-bound structures of the dysferlin C2A domain using NMR spectroscopy and X-ray crystallography. We show that binding two calcium ions to this domain reduces the flexibility of the Ca 2...
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Biochem J (2020) 477 (22): 4383–4395.
Published: 26 November 2020
... by centrifugation after incubation at 13°C overnight with shaking at 200 rpm. glycoside hydrolase NMR spectroscopy protein–ligand docking small molecule activators Tr Bgl2 The depletion of fossil fuel in combination with the increasing demand for energy worldwide has stimulated research...
Includes: Supplementary data
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Biochem J (2020) 477 (17): 3147–3165.
Published: 04 September 2020
... with distinct glycoconjugates and protein counter-receptors in the cytoplasm and nucleus, as well as on the cell surface. Its structural analysis by NMR spectroscopy detected doubling of a set of particular resonances, an indicator of Gal-7 existing in two conformational states in slow exchange on the chemical...
Includes: Supplementary data
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Biochem J (2020) 477 (12): 2193–2219.
Published: 22 June 2020
... ) 15 4 2020 29 5 2020 29 5 2020 1 6 2020 © 2020 The Author(s). Published by Portland Press Limited on behalf of the Biochemical Society 2020 host–pathogen interactions NMR spectroscopy post-translational modification Ubiquitins Ubiquitin (Ub), a 76 residue...
Includes: Supplementary data
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Biochem J (2020) 477 (9): 1613–1630.
Published: 05 May 2020
... on behalf of the Biochemical Society 2020 bacterial receptor Gram-positive bacteria NMR spectroscopy plasminogen protein interactions protein–ligand binding Group A Streptococcus pyogenes (GAS) is a Gram-positive β-hemolytic pathogen, the natural host of which is humans...
Includes: Supplementary data
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Biochem J (2019) 476 (11): 1679–1694.
Published: 14 June 2019
... domains of SPAG1 in the recruitment of HSP chaperones by combining biochemical assays, ITC, NMR spectroscopy and molecular dynamics (MD) simulations. First, we propose that only two, out of the three TPR domains, are able to recruit the protein chaperones HSP70 and HSP90. We then focused on one...
Includes: Multimedia, Supplementary data
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Biochem J (2019) 476 (3): 613–628.
Published: 14 February 2019
... 25 1 2019 © 2019 The Author(s). Published by Portland Press Limited on behalf of the Biochemical Society 2019 conformational heterogeneity endolysins NMR spectroscopy To accomplish biological functions, proteins must conserve their native state with a considerable degree...
Includes: Supplementary data
Articles
Biochem J (2018) 475 (14): 2377–2393.
Published: 31 July 2018
.... Using a combined approach based on NMR spectroscopy, synthesis and in vitro testing of all Ala-scan mutants of the peptide and molecular docking/molecular dynamics, we have generated a detailed model of the AIF (370–394)/CypA complex. The model suggests us that the central region of the peptide spanning...
Includes: Supplementary data
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Biochem J (2018) 475 (12): 2043–2055.
Published: 26 June 2018
... to facilitate robust and reliable identification of compounds that occupy either YAP-binding pocket or palmitate-binding pocket. Here, using NMR spectroscopy, we validated compounds that bind to these pockets and also identify the residues in mouse TEAD4 (mTEAD4) that interact with these compounds. Flufenamic...
Includes: Supplementary data
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Biochem J (2017) 474 (19): 3321–3338.
Published: 25 September 2017
... ) * Present address: Bayer Crop Science, Inc., Morrisville, NC, U.S.A. 14 6 2017 9 8 2017 15 8 2017 15 8 2017 © 2017 The Author(s). Published by Portland Press Limited on behalf of the Biochemical Society 2017 HIV-1 reverse transcriptase metamorphic NMR spectroscopy...
Includes: Supplementary data
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Biochem J (2017) 474 (19): 3307–3319.
Published: 20 September 2017
..., identify by NMR spectroscopy and confirm by docking simulations, a new but cryptic phosphoinositide-binding site, comprising contiguous A1, A1′ and B helices. The addition of helix A1′, unusual among RhoGAP domains, seems to be crucial for lipid interactions. Such a site was totally unexpected inside...
Includes: Supplementary data
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Biochem J (2017) 474 (17): 2977–2980.
Published: 17 August 2017
... binding to the TPR domains of STIP1 also suggest possible changes in backbone dynamics for the entropically driven S100A1–STIP1-binding process. allosteric regulation calcium signaling entropy NMR spectroscopy It has long been known that calcium signaling is a centerpiece for intracellular...
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Biochem J (2017) 474 (11): 1853–1866.
Published: 16 May 2017
... ) 1 12 2016 11 4 2017 13 4 2017 13 4 2017 © 2017 The Author(s); published by Portland Press Limited on behalf of the Biochemical Society 2017 Alzheimer's disease calcium signaling co-chaperone NMR spectroscopy tetratricopeptide repeat The present study employed...
Includes: Supplementary data
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Biochem J (2016) 473 (20): 3451–3462.
Published: 11 October 2016
... The Author(s); published by Portland Press Limited on behalf of the Biochemical Society 2016 giant virus glycogen glycosylation NMR spectroscopy polysaccharide ANOVA with multiple comparisons was used and P  < 0.05 was considered statistically significant. GraphPad Prism 6 software...
Includes: Supplementary data
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Biochem J (2016) 473 (19): 3113–3126.
Published: 27 September 2016
... the wolf spider Alopecosa marikovskyi (Lycosidae), studied by NMR spectroscopy. PT2 is composed of an N-terminal inhibitor cystine knot (ICK, or knottin) β-structural domain and a C-terminal linear cationic domain. In aqueous solution, the C-terminal fragment is hyper-flexible, whereas the knottin domain...
Includes: Supplementary data
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Biochem J (2016) 473 (8): 1085–1095.
Published: 08 April 2016
... at the C-terminus. In order to obtain insights into the mechanism of chitosan recognition, the structures of DD1 and DD2 were solved by NMR spectroscopy and crystallography. DD1 and DD2 both adopted a β-sandwich fold with several loops in solution as well as in crystals. On the basis of chemical shift...
Includes: Supplementary data
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Biochem J (2016) 473 (8): 1097–1110.
Published: 08 April 2016
... biosynthesis. acyl carrier protein mycolactone NMR spectroscopy 4′-phosphopantetheine type I polyketide synthase Type I modular polyketide synthases (PKSs) are large, multi-domain complexes responsible for generating natural products with a spectrum of medically important activities...
Includes: Supplementary data
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Biochem J (2013) 454 (3): 459–466.
Published: 29 August 2013
... at 257.5 nm and verified by 1D-NMR spectroscopy. The titration schemes were adopted to have optimum precision and signal intensity at the given temperature. Usually 16–26 steps were used, proportional to the molar enthalpy values. All structural NMR experiments were performed at 288 K on Bruker...
Includes: Supplementary data
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Biochem J (2013) 449 (2): 415–425.
Published: 14 December 2012
... that, unlike E. coli LplA, bovine apo-LPT adopts the same relative N- and C-terminal domain orientations as lipoyl-AMP-bound LPT [ 13 ]. binding-induced folding lipoate protein ligase lipoyl domain NMR spectroscopy protein–protein interaction X-ray crystallography Aerobic metabolism of 2...
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Biochem J (2012) 445 (2): 167–174.
Published: 27 June 2012
... catalytic pocket hydrogen bonding NMR spectroscopy structure ubiquitin High-resolution structures of 25 different human E2 conjugating enzymes have been determined using X-ray crystallography and NMR spectroscopy. Despite this wealth of high-resolution information, there is no consensus...
Includes: Supplementary data
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Biochem J (2011) 434 (1): 37–48.
Published: 27 January 2011
... and adopt a more open conformation as in Ca 2+ −S100A11. Figure 3 Calcium-induced conformational changes in the S100A11 chimaeric proteins monitored by NMR spectroscopy Comparison of 1 H- 15 N-HSQC spectra for ( A ) S100A11, ( B ) S100A11 N66C,E75S , ( C ) S100A11 LI and ( D ) S100A11 H3,H4...
Includes: Supplementary data
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Biochem J (2010) 425 (3): 513–522.
Published: 15 January 2010
.... cruzi glutathione peroxidase-like enzyme I). We also characterized the wild-type, C48G and C96G variants of TcGPXI by NMR spectroscopy and biochemical assays. Our results show that residues Cys 48 and Cys 96 are required for catalytic activity. In solution, the TcGPXI molecule readily forms a Cys 48...
Includes: Supplementary data
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Biochem J (2009) 422 (2): 207–215.
Published: 13 August 2009
..., PafA is assumed to be a Pup ligase, which catalyses the ATP-dependent ligation of the terminal γ-carboxylate of glutamate to lysines [ 19 ]. © The Authors Journal compilation © 2009 Biochemical Society 2009 Intrinsically disordered protein NMR spectroscopy prokaryote protein degradation...
Includes: Supplementary data
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Biochem J (2008) 413 (2): 281–290.
Published: 26 June 2008
... according to amide–amide NOEs (nuclear Overhauser effects) observed between the respective backbone amide protons. Bet v 1 allergen homology modelling norcoclaurine synthase NMR spectroscopy substrate binding BIAs (benzylisoquinoline alkaloids) form an important group of plant...
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Biochem J (2008) 411 (3): 571–579.
Published: 14 April 2008
...). Chromosomal DNA from B. subtilis strain 1A1 (Bacillus Genetic Stock Center, Columbus, OH, U.S.A.) was isolated as described previously [ 17 ]. Bacillus subtilis copper-mediated dimerization copper trafficking cysteine thiol luminescence NMR spectroscopy Copper is an essential metal...
Includes: Supplementary data
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Biochem J (2008) 411 (3): 553–561.
Published: 14 April 2008
... and purified ( Figure 1 d) as described previously for the A domain [ 12 ], AB di-domain [ 21 ] and full-length HMGB1 [ 25 ]. The effect of the double mutation on the isolated A domain structure was checked by CD spectroscopy and two-dimensional NMR spectroscopy. Gel-retardation assays were used to assess...
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Biochem J (2007) 401 (2): 465–473.
Published: 21 December 2006
... glucose synthesis glutamine metabolism ketone body NMR spectroscopy small intestine Since the viability of isolated rat enterocytes is limited with time [ 8 ], our segments were incubated for 20 and 30 min, but, for accuracy purposes, these short incubation times were compensated...
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Biochem J (2006) 399 (2): 191–198.
Published: 27 September 2006
.... antithrombin conformation docking heparin NMR spectroscopy protein–carbohydrate interaction Heparin is a sulfated GAG (glycosaminoglycan) consisting predominantly of repeating disaccharide units of α-1,4-linked IdoA 2S [2- O -sulfated IdoA (α- L -iduronic acid)] and GlcN NS,6S ( N ,6-O...
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Biochem J (2004) 384 (1): 93–99.
Published: 09 November 2004
... ). 7 5 2004 8 7 2004 22 7 2004 22 7 2004 The Biochemical Society, London 2004 heparin-derived oligosaccharide interferon-γ (IFNγ) NMR spectroscopy protein–carbohydrate interaction IFNγ (interferon-γ) is a highly pleiotropic protein secreted mainly by activated T...
Includes: Supplementary data
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Biochem J (2002) 368 (2): 483–494.
Published: 01 December 2002
...-glycans of previously established structure accounted for 13% of total glycosylation. The remainder could be attributed to a peptidoglycan-associated secondary cell wall polymer. Structure analysis was performed using purified secondary cell wall polymer—peptidoglycan complexes. NMR spectroscopy revealed...
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Biochem J (2002) 364 (3): 725–737.
Published: 15 June 2002
... been associated with fatty acid signalling, cell growth, regulation and differentiation. As a contribution to understanding the structure—function relationship, we report in the present study features of its solution structure and backbone dynamics determined by NMR spectroscopy. Applying multi...
Includes: Supplementary data
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Biochem J (2002) 363 (3): 553–561.
Published: 24 April 2002
... in both proteins. We suggest that the L18 fold recognizes a specific RNA motif and that the resulting RNA protein-recognition module is tolerant to varia- tions in sequence. Key words: NMR spectroscopy, protein structure, ribosome, RNA-binding protein. information of the structure and dynamics...
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Biochem J (2001) 359 (2): 265–272.
Published: 08 October 2001
...-glycoside of A respectively) glycosidic linkages. Evidence is also provided that the protein drives the conformation of the 2-O-sulphated iduronic acid residue towards the skewed 2 S 0 form. 21 5 2001 25 6 2001 8 8 2001 The Biochemical Society, London ©2001 2001 NMR spectroscopy...
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Biochem J (2001) 354 (2): 259–266.
Published: 22 February 2001
... solution. The binding of fatty acid molecules to FABPs, which proceeds through a portal region on the protein surface, is of particular interest. In the present study we have determined the three-dimensional solution structure of human heart-type FABP by multi-dimensional heteronuclear NMR spectroscopy...
Includes: Supplementary data
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Biochem J (2000) 348 (3): 649–656.
Published: 07 June 2000
... neurotoxin I). Although DLPs are the major peptides in the platypus venom, little is known about their biological roles. In this study, we determined the three-dimensional structure of DLP-2 by NMR spectroscopy, with the aim of gaining insights into the natural function of the DLPs in platypus venom. The DLP...
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Biochem J (2000) 346 (2): 385–391.
Published: 22 February 2000
... (‘MFBAPTA’), with dissociation constants for Ca 2+ ranging from 46 to 537 nM, have been used to measure [Ca 2+ ] i , over the range from less than 100 nM to more than 3 μ M, in Langendorff-perfused ferret hearts (30 °C, pH 7.4, paced at 1.0 Hz) by 19 F-NMR spectroscopy. Loading hearts with indicators...
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Biochem J (1999) 344 (2): 495–501.
Published: 24 November 1999
... 1999 The Biochemical Society, London © 1999 1999 fluorescence NMR spectroscopy portal region site-directed mutagenesis Biochem. J. (1999) 344, 495 501 (Printed in Great Britain) 495 Functional and conformational characterization of new mutants of heart fatty acid-binding protein Aukje...
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