Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Garry P Gippert"'
Autor:
Olga V Moroz, Elena Blagova, Edward Taylor, Johan P Turkenburg, Lars K Skov, Garry P Gippert, Kirk M Schnorr, Li Ming, Liu Ye, Mikkel Klausen, Marianne T Cohn, Esben G W Schmidt, Søren Nymand-Grarup, Gideon J Davies, Keith S Wilson
Publikováno v:
PLoS ONE, Vol 16, Iss 3, p e0248190 (2021)
Muramidases/lysozymes hydrolyse the peptidoglycan component of the bacterial cell wall. They are found in many of the glycoside hydrolase (GH) families. Family GH25 contains muramidases/lysozymes, known as CH type lysozymes, as they were initially di
Externí odkaz:
https://doaj.org/article/d3c1f6391cf842f98c1cc16537ed4d9e
Publikováno v:
BMC Genomics, Vol 25, Iss 1, Pp 1-25 (2024)
Abstract Background The CBM13 family comprises carbohydrate-binding modules that occur mainly in enzymes and in several ricin-B lectins. The ricin-B lectin domain resembles the CBM13 module to a large extent. Historically, ricin-B lectins and CBM13 p
Externí odkaz:
https://doaj.org/article/cdf0a99ee55c4d5695c76c8e90869c16
Publikováno v:
Communications Biology, Vol 7, Iss 1, Pp 1-13 (2024)
Abstract Peptidoglycan polymerases, enterobacterial common antigen polymerases, O-antigen ligases, and other bacterial polysaccharide polymerases (BP-Pols) are glycosyltransferases (GTs) that build bacterial surface polysaccharides. These integral me
Externí odkaz:
https://doaj.org/article/1910eb88bcdb4f1fbe305c4aef34967e
Autor:
Edward J. Taylor, Michael Skjøt, Lars K. Skov, Mikkel Klausen, Leonardo De Maria, Garry P. Gippert, Johan P. Turkenburg, Gideon J. Davies, Keith S. Wilson
Publikováno v:
International Journal of Molecular Sciences, Vol 20, Iss 22, p 5531 (2019)
Muramidases/lysozymes are important bio-molecules, which cleave the glycan backbone in the peptidoglycan polymer found in bacterial cell walls. The glycoside hydrolase (GH) family 22 C-type lysozyme, from the folivorous bird Opisthocomus hoazin (stin
Externí odkaz:
https://doaj.org/article/5fecf9cd6a5d4422ae6192651fc183ca
Autor:
Andreas Muranyi, Garry P. Gippert, Maria Håkansson, Jonas Fast, L. Anders Svensson,§,▾ and, Johan Evenäs, Eva Thulin, Sara Linse
Publikováno v:
Biochemistry. 40:9887-9895
Water molecules are found to complete the Ca2+ coordination sphere when a protein fails to provide enough ligating oxygens. Hydrogen bonding of these water molecules to the protein backbone or side chains may contribute favorably to the Ca2+ affinity
Autor:
Eva Thulin, Sture Forsén, Torbjörn Drakenberg, Garry P. Gippert, Johan Evenäs, Anders Malmendal
Publikováno v:
Journal of Biological Chemistry. 273:28994-29001
The accommodation of Mg2+ in the N-terminal domain of calmodulin was followed through amide 1H and 15N chemical shifts and line widths in heteronuclear single-quantum coherence spectroscopy NMR spectra. Mg2+ binds sequentially to the two Ca2+-binding
Autor:
Johan Stenflo, Torbjörn Drakenberg, Bryan E. Finn, Garry P. Gippert, Andreas Muranyi, Sture Forsén
Publikováno v:
Biochemistry. 37:10605-10615
Blood coagulation is initiated by Ca(2+)-dependent binding of coagulation factor VIIa (FVIIa) to its cofactor, tissue factor (TF). The TF:FVIIa complex activates factors IX and X, ultimately leading to the formation of thrombin and the coagulation of
Publikováno v:
Journal of Biomolecular NMR. 11:241-263
Two complementary approaches for systematic search in torsion angle space are described for the generation of all conformations of polypeptides which satisfy experimental NMR restraints, hard-sphere van der Waals radii, and rigid covalent geometry. T
Publikováno v:
Journal of the American Chemical Society. 119:4964-4971
The tetrapeptides APGD and APGN are known by NMR analysis to adopt reverse turn conformations to a significant degree in aqueous solution. We have carried out a 7.7 ns molecular dynamics simulation...
Publikováno v:
Biochemical Pharmacology. 40:15-22
The general procedures by which solution structures of proteins may be deduced from distance and angular constraints derived from NMR are reviewed, with an emphasis on practical aspects of the calculations. In addition, novel methods based on chemica