... family Biotechnol Focus 8, 18–22 Libich DS, Robertson VJ, Monette MM & Harauz G (2004) Backbone resonance assignments of < /b> the 18.5 kDa isoform of < /b> murine myelin basic protein (MBP) J Biomol NMR < /b> 29, ... dodecylphosphatidylcholine (DPC-d38) Direct application of < /b> solution NMR < /b> to membrane-associated MBP is problematic because of < /b> the reduced mobility of < /b> the protein in a reconstituted protein–lipid assembly ... 17 by site-directed spin labeling J Biol Chem 278, 29041–29047 Bates IR, Feix JB, Boggs JM & Harauz G (2004) An immunodominant epitope of < /b> myelin basic protein is an amphipathic alpha-helix J Biol...
Ngày tải lên: 19/02/2014, 07:20
... of < /b> the structure < /b> of < /b> AII in solution with the X-ray structure < /b> of < /b> AII complexed to the Fab131 mAb In Fig 7A, a sequence alignment is represented of < /b> the backbone of < /b> the conformational ensemble of < /b> ... number range in the X-ray structure < /b> of < /b> AII Fig (A) Sequence alignment of < /b> the fragment 4–7 of < /b> the backbone of < /b> the 13 ensemble solution structures of < /b> AII (brown colour) superimposed on the X-ray structure < /b> ... surface area of < /b> the free mAb; (b) it creates space from which it is easy to Ó FEBS 2003 Comparison of < /b> the free and bound structure < /b> of < /b> angiotensin II (Eur J Biochem 270) 855 Fig Structure < /b> of < /b> AII (A)...
Ngày tải lên: 20/02/2014, 23:20
Tài liệu Báo cáo khoa học: Solution NMR structure of five representative glycosylated polyene macrolide antibiotics with a sterol-dependent antifungal activity doc
... Michels, B. , Raffard, G & Dufourc, E.J (1997) Association of < /b> polyene antibiotics with sterol-free lipid membranes II Hydrophobic binding Ó FEBS 2002 NMR < /b> structure < /b> of < /b> glycosylated polyene antibiotics ... analysis of < /b> rimocidin The small number of < /b> restraints that could be applied in the region of < /b> C4–C8 segment and for the two aliphatic side chains (Table 2; Fig 1) yielded a number of < /b> different possible ... to the biomembranes The five NMR < /b> solution structures described here, are important steps in the rationalization of < /b> their selective affinity for sterols in biomembranes, and in the design of < /b> new...
Ngày tải lên: 21/02/2014, 03:20
Báo cáo khoa học: Structure of amyloid b fragments in aqueous environments docx
... conformations of < /b> other Ab fragments, including fulllength Ab The two most abundant forms of < /b> Ab are the 40 and 42 residue peptides, Ab1)40 and Ab1)42 Both forms are capable of < /b> assembling into b- sheet fibrils ... et al Structure < /b> of < /b> amyloid b in aqueous environments A C B Fig (A) Sequence of < /b> amyloid b peptide (Ab) The regions with underbars correspond to Ab10)24 and Ab28)42 (B) Schematic diagram of < /b> the ... efficiently, because of < /b> the absence of < /b> an Ab C-terminal region Conformation of < /b> Ab28)42 in aqueous environments Structural studies of < /b> amyloid fibrils from Ab have been performed using CD [30], X-ray fiber...
Ngày tải lên: 07/03/2014, 12:20
Báo cáo khoa học: NMR structure of the thromboxane A2 receptor ligand recognition pocket pot
... the peptides adopt a turn conformation [45–49] But the defined distance between both of < /b> the ends of < /b> the peptide were not conclusive because the structures of < /b> the N- and C-terminal residues of < /b> peptides ... (1976) Contribution of < /b> NMR < /b> spectroscopy to the study of < /b> structure-< /b> function relations of < /b> proteins and peptides Prog Nucl Magn Reson Spectros 10, 41–82 22 Pardi, A., Billeter, M., Braun, W & Thrich, ... Alderfer, J.L & Albert, A.D (1995) Structure < /b> of < /b> the carboxy-terminal domain of < /b> bovine rhodopsin Nat Struct Biol 2, 832–834 46 Yeagle, P.L., Alderfer, J.L & Albert, A.D (1995) Structure < /b> of < /b> the third...
Ngày tải lên: 16/03/2014, 18:20
Báo cáo khoa học: Multifunctional host defense peptides: functional and mechanistic insights from NMR structures of potent antimicrobial peptides docx
... fragments of < /b> human b- defensin-3, as they preferred to be associated with the toroidal pores of < /b> bicelles Structures and mechanisms of < /b> antimicrobial peptides in a model outer membrane of < /b> bacteria ... conformations, but also that peptides may form b- strands and b- turn structures in LPS micelles [52,54,57] With a set of < /b> designed peptides, the LPS-bound structures reveal multiple b- turn and b- strand structures ... of < /b> amphibian antimicrobial peptides: linking structure < /b> to function? BBA Biomembr 1788, 1639–1655 Hallock KJ, Henzler Wildman KA, Lee DK & Ramamoorthy A (2002) Sublimable solids can be FEBS Journal...
Ngày tải lên: 29/03/2014, 22:21
Báo cáo khoa học: Quenched hydrogen ⁄deuterium exchange NMR characterization of amyloid-b peptide aggregates formed in the presence of Cu2+ or Zn2+ ppt
... classic fibrillar morphology, with an average fibril diameter of < /b> about nm It is well known that Ab(1–40) and Ab(1–42) fibrils consist of < /b> bundles of < /b> thinner filaments, each having a cross-section of < /b> about ... ensemble of < /b> peptides of < /b> various lengths, each of < /b> which has distinguishing biophysical properties Fragments of < /b> 39–43 residues are all clinically relevant, but the most abundant are Ab(1–40) and Ab(1–42) ... analysis of < /b> metal-complexed Ab aggregates A D B E C A Olofsson et al F Fig Tapping mode AFM images of < /b> recombinant Ab(1–40) and Ab(1–42) aggregates (A–C) Morphology of < /b> Ab(1–40) in the presence of < /b> Cu2+,...
Ngày tải lên: 30/03/2014, 01:20
Báo cáo Y học: NMR structure of the HIV-1 regulatory protein Vpr in H2O/trifluoroethanol Comparison with the Vpr N-terminal (1–51) and C-terminal (52–96) domains pot
... (A) between each structure < /b> and the best structure < /b> calculated using the backbone atoms (N, Ca, C¢, O) Residues Fig Representation of < /b> (1–96)Vpr structure < /b> Upper panel: Backbone superimposition of < /b> ... domain backbone of < /b> the intact protein ˚ (1–96)Vpr (blue) (rmsd of < /b> 2.6 A) The (54–78) domain backbone of < /b> the C-terminal (52–96)Vpr (green) is superimposed with the (54–78) region ˚ backbone of < /b> the ... orientation of < /b> the a-helices in the 3D structure < /b> of < /b> the protein The backbone is represented in blue and the hydrophobic amino acid side chain coloured pink Ó FEBS 2002 NMR < /b> Structure < /b> of < /b> the HIV-1...
Ngày tải lên: 31/03/2014, 23:20
Báo cáo khoa học: The crystal structure of a xyloglucan-specific endo-b-1,4glucanase from Geotrichum sp. M128 xyloglucanase reveals a key amino acid residue for substrate specificity potx
... (Asp34 and Asp458) Thus, it is conceivable that XEG and OXG-RCBH recognize the backbone of < /b> the b- 1,4-glucan in a similar manner, despite their differences in substrate specificity and mode of < /b> hydrolysis ... map of < /b> XEG for the region corresponding to the exo-loop of < /b> OXG-RCBH The coordinates and structure < /b> factors have been deposited in the Protein Data Bank (PDB) (accession code 3A0F) The structure < /b> of < /b> ... substrate specificities of < /b> XEG and OXG-RCBH depend on a limited number of < /b> residues in the substrate binding cleft Experimental procedures Purification of < /b> XEG The gene encoding the mature region of...
Ngày tải lên: 23/03/2014, 05:22
Báo cáo khoa học: NMR solution structure of Cn12, a novel peptide from the Mexican scorpion Centruroides noxius with a typical b-toxin sequence but with a-like physiological activity doc
... 3D structures are known were included The 3D structures of < /b> three pharmacologically different classes of < /b> Na-ScTxs are known: a Na-ScTxs (AaHII, BmKM1, BmKM2, BmKM4, BmKM8, BmK-aTx16, BmK-aIT, Bs-mktx, ... databanks (PDB entry 1PE4 and BRMB number 5913) Discussion NMR < /b> solution structure < /b> of < /b> Cn12 Figures 4, and summarize the most important data obtained from the NMR < /b> analysis of < /b> pure Cn12 It was possible to ... constants used for the structure < /b> calculation Figure 4B shows a ribbon diagram of < /b> Cn12, in which the most obvious 3D elements are shown This was possible because of < /b> the use of < /b> 850 distance constraints,...
Ngày tải lên: 23/03/2014, 12:20
Tài liệu Báo cáo khoa học: Crystal structure of Klebsiella sp. ASR1 phytase suggests substrate binding to a preformed active site that meets the requirements of a plant rhizosphere enzyme doc
... Content of < /b> the asymmetric unit Number of < /b> nonhydrogen atoms Number of < /b> protein molecules Number of < /b> water molecules Number of < /b> glycerol molecules Number of < /b> sodium ions Number of < /b> magnesium ions Number of < /b> ... facilitates substrate binding as well The hydrogen bond between the backbone nitrogen atom of < /b> Asp291 and the 3phosphate of < /b> the substrate is the only interaction with the protein backbone; all other ... is a single hydrogen bond between the substrate, phytate and the backbone of < /b> PhyK involving Asp291 In the structure < /b> of < /b> phytate bound to AppA, this hydrogen bond is also observed and, moreover,...
Ngày tải lên: 16/02/2014, 09:20
Tài liệu Báo cáo khoa học: The crystal structure of human a-amino-b-carboxymuconatee-semialdehyde decarboxylase in complex with 1,3-dihydroxyacetonephosphate suggests a regulatory link between NAD synthesis and glycolysis ppt
... available structural data suggest Fig Ribbon representation of < /b> the overall structure < /b> of < /b> hACMSD The (a ⁄ b) 8 barrel domain is colored in light blue and the ACMSDspecific small insertion domain in blue ... catalysis, not only because it contributes to Zn2+ coordination but also because of < /b> its direct involvement in substrate binding (Fig 3A ,B) Indeed, as detailed above, Asp291 stabilizes DHAP through ... 2.6 94 Number of < /b> protein atoms Number of < /b> solvent molecules Number of < /b> DHAP ⁄ Zn atoms Number of < /b> glycerol atoms R-factor (%) R-free (%) ˚ rmsd bond lengths (A) rmsd bond angles (°) ˚ Mean B- factor...
Ngày tải lên: 18/02/2014, 06:20
Tài liệu Báo cáo khoa học: Structure of the putative 32 kDa myrosinase-binding protein from Arabidopsis (At3g16450.1) determined by SAIL-NMR docx
... GalNAca1-3(Fuca1-2)Galb1-3(Fuca1-4)GlcNAcb1-3Galb14Glc-PA and Neu5Aca2-6Galb1-4GlcNAcb1-2Mana16(Neu5Aca2-3Galb1-3(Neu5Aca2-6)GlcNAcb1-4(Neu5Aca26Galb1-4GlcNAcb1-2)Mana1-3)Manb1-4GlcNAcb1-4GlcNAc-PA were obtained ... (code no 210.1) Galb1-4GlcNAcb1-2Mana1-6 (Galb1-4GlcNAcb1-2 Mana1-3)Manb1-4GlcNAcb1-4(Fuca1-6) GlcNAc (code no 210.4) GlcNAcb1-2Mana1-6(GlcNAcb1-2Mana1-3) Manb1-4(Xylb1-2)GlcNAcb1-4 (Fuca1-3)GlcNAc ... sugar (black) (B) FAC binding assay for Gala1-4Galb1-4Glc-PA (red) and control PA sugar (black) (C) Overlay of < /b> the 1H-15N HSQC spectra of < /b> uniformly 15 N-labeled At3g16450.1 in the absence (black)...
Ngày tải lên: 18/02/2014, 14:20
Báo cáo khoa học: Eukaryotic class 1 translation termination factor eRF1 ) the NMR structure and dynamics of the middle domain involved in triggering ribosome-dependent peptidyl-tRNA hydrolysis pptx
... compilation ª 2007 FEBS 4229 NMR < /b> structure < /b> and dynamics of < /b> eRF1 middle domain E V Ivanova et al A B Fig Ribbon representation of < /b> the backbone of < /b> the M domain of < /b> human eRF1 The variable radius of < /b> the cylinder ... comparison of < /b> part of < /b> the protein backbone structure < /b> of < /b> the representative solution structure < /b> of < /b> the human eRF1 M domain and the Ca trace in the crystal structure < /b> of < /b> RF1 in the whole ribosome structure < /b> ... Gronenborn AM (1990) Analysis of < /b> the backbone dynamics of < /b> interleukin-1 beta using two-dimensional inverse detected NMR < /b> structure < /b> and dynamics of < /b> eRF1 middle domain heteronuclear 15N)1H NMR < /b> spectroscopy...
Ngày tải lên: 07/03/2014, 05:20
Báo cáo khoa học: Covalent and three-dimensional structure of the cyclodextrinase from Flavobacterium sp. no. 92 pdf
... a13 contains strands b1 7, b1 8, b1 9 and b2 4, whereas the solvent-exposed second b- sheet harbors strands b2 0, b2 1, b2 2 and b2 3 The b- sheet at the interface to domain A has lower B factors (Fig 3) ... opposite barrel end The lengths of < /b> the b- strands in the barrel vary from two (b1 4) to seven (b1 1) residues As in other enzymes of < /b> family no 13, the regularity of < /b> the CDase TIM barrel is broken by the ... about 150 additional C-terminal residues that probably mediate starch binding [37–39] 3D structure < /b> The crystals of < /b> Se-labeled CDase belong to space group ˚ R32 with unit cell dimensions a ¼ b...
Ngày tải lên: 08/03/2014, 02:20
Báo cáo Y học: Solution structure of the Alzheimer amyloid b-peptide (1–42) in an apolar microenvironment Similarity with a virus fusion domain potx
... DISCUSSION Fig Bundle of < /b> the best 10 structures of < /b> Ab-(1–42) after AMBER minimization, superimposed for: (A) backbone atoms of < /b> residues 8–38 ˚ (RMSD = 0.86 A); (B) backbone atoms of < /b> residues 8–25 ... 0.38 A); (C) backbone atoms of < /b> residues 26–27 (RMSD = ˚ ˚ 0.048 A); (D) backbone atoms of < /b> residues 28–38 (RMSD = 0.59 A) appears to be a genuine feature of < /b> the global structure < /b> of < /b> Ab-(1–42) At ... interaction and destabilization is different in the case of < /b> Ab, Fig Comparison of < /b> the shapes of < /b> the lowest energy structure < /b> of < /b> HA_fd (A) and of < /b> the 1–35 region of < /b> Ab-(1–42) (B) Residue side chains...
Ngày tải lên: 08/03/2014, 09:20
Báo cáo khoa học: Crystal structure of basic 7S globulin, a xyloglucanspecific endo-b-1,4-glucanase inhibitor protein-like protein from soybean lacking inhibitory activity against endo-b-glucanase doc
... Yoshizawa et al Structure < /b> of < /b> Bg7S, a XEGIP-like protein of < /b> soybean Structured digital abstract l Bg7S binds to Bg7S by x-ray crystallography (View interaction) l Bg7S binds to Bg7S by cosedimentation ... compilation ª 2011 FEBS 1945 Structure < /b> of < /b> Bg7S, a XEGIP-like protein of < /b> soybean T Yoshizawa et al Fig Structure < /b> of < /b> Bg7S from soybean (A) Top and side views of < /b> the Bg7S tetramer A, B, C and D molecules ... Structure < /b> of < /b> Bg7S, a XEGIP-like protein of < /b> soybean Fig Structural basis for the lack of < /b> inhibitory activity of < /b> Bg7S against GH12 and GH11 enzymes (A) Structure < /b> of < /b> Bg7S superimposed on that of < /b> the...
Ngày tải lên: 14/03/2014, 23:20
Báo cáo Y học: Purification, crystallization, NMR spectroscopy and biochemical analyses of a-phycoerythrocyanin peptides pptx
... degradation are uncertain A proteolytic splitting of < /b> the a-subunit by proteases may be possible, although the pH of < /b> 2.2 of < /b> the formic acid probably inhibits the activity of < /b> most peptidases Another postulation ... phosphate, pH 7.5; (b) Tris phosphate, pH 8.0; (c) potassium phosphate, pH 7.5; (d) Tris phosphate, pH 8.0 Crystals of < /b> (b) have been tested by X-ray analysis They diffracted up ˚ to 2.8 A but structure < /b> ... analyses of < /b> photoactive a-PEC peptides from phycobilisomes of < /b> M laminosus Preliminary results of < /b> crystallization and NMR < /b> spectroscopy offer reliable information on the relations between the protein backbone...
Ngày tải lên: 17/03/2014, 10:20
Báo cáo khoa học: X-ray structure of glucose/galactose receptor from Salmonella typhimurium in complex with the physiological ligand, (2R)-glyceryl-b-D-galactopyranoside pdf
... (331); ZP_01169389.1, probable galactoside ABC transporter from Bacillus sp < /b> NRRL B- 14911 (353); ZP_00134897.2, periplasmic component of < /b> ABC-type sugar transport system, Actinobacillus pleuropneumoniae ... contribute to different degrees The Table Comparison of < /b> conformational changes Structures of < /b> GBP (GBP–GGal versus PDB entry 2FW0), ribose-binding protein (2DRI versus 1URP) and allose-binding ... GGal C Ca+2 GGal binding B Fig Structure < /b> of < /b> the GBP–GGal complex (A) Overall structure < /b> of < /b> GBP, color-coded using a scheme going from blue at the N-terminus, through the rainbow to red at the...
Ngày tải lên: 23/03/2014, 04:21
Báo cáo khoa học: Crystal structure of a cold-adapted class C b-lactamase potx
... compilation ª 2008 FEBS C Michaux et al be partly responsible for the larger flexibility of < /b> the cold b- lactamase and for its ability to hydrolyze large substrates Both psychrophilic b- lactamases have ... This flexibility, in spite of < /b> the steric hindrance of < /b> the substrate, is thought to be partially responsible for its unexpected activity on large penicillin substrates The kinetic parameters of < /b> the ... characterized by a decreased number of < /b> hydrogen bonds, possibly rendering the structure < /b> more flexible To confirm this tendency, higher-resolution structures would be necessary to improve the accuracy of < /b> those...
Ngày tải lên: 23/03/2014, 07:20