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Mechanical unfolding of Ddfln4 studied by coarse-grained knowledge-based cabs model

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Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Mechanical unfolding of the fourth domain of Distyostelium discoideum fi lamin ( DDFLN 4) was studied using a CABS – coarse-grained knowledge-based protein model. Our study demonstrates that CABS is capable of reproducing the unfolding free energy landscape of protein unfolding and highlights an important role of non-native interacti ons in the protein unfolding process. The obtained three peaks in the force-extension profile suggest a four-state picture of DDFLN 4 protein unfolding and correspond reasonably to the results of the all-at om simulation in explicit solvent.
Rocznik
Strony
373--378
Opis fizyczny
Bibliogr. 32 poz., rys.
Twórcy
autor
  • Faculty of Chemistry, University of Warsaw Pasteura 1, 02-093 Warsaw Poland
autor
  • Faculty of Chemistry, University of Warsaw Pasteura 1, 02-093 Warsaw Poland
autor
  • Faculty of Chemistry, University of Warsaw Pasteura 1, 02-093 Warsaw Poland
autor
  • Faculty of Chemistry, University of Warsaw Pasteura 1, 02-093 Warsaw Poland
autor
  • Faculty of Chemistry, University of Warsaw Pasteura 1, 02-093 Warsaw Poland
Bibliografia
  • [1] Kouza M, Hu C K, Zung H and Li M S 2009 J. Chem. Phys. 131 215103
  • [2] Li M S and Kouza M 2009 J. Chem. Phys. 130 145102
  • [3] Schwaiger I, Kardinal A, Schleicher M, Noegel A A and Rief M 2004 Nat. Struct. Mol. Biol. 11 81
  • [4] Schwaiger I, Schlierf M, Noegel A A and Rief M 2005 EMBO Rep. 6 46
  • [5] Lu H, Isralewitz B, Krammer A, Vogel V and Schulten K 1998 Biophys. J. 75 662
  • [6] Paci E and Karplus M 2000 Proc. Natl. Acad. Sci. USA 97 6521
  • [7] Arad-Haase G, Chuartzman S, Dagan S, Nevo R, Kouza M, Mai B, Nguyen H, Li M S and Reich Z 2010 Biophys. J 99 238
  • [8] Yew Z T, Krivov S and Paci E 2008 J. Phys. Chem. B 112 16902
  • [9] Sulkowska J I, Kloczkowski A, Sen T, Cieplak M and Jernigan R 2008 Proteins 71 45
  • [10] Kouza M, Hu C K, Li M S and Kolinski A 2013 J. Chem. Phys. 139 65103
  • [11] West D, Olmsted P and Paci E 2006 J. Chem. Phys. 124 154909
  • [12] Gront D, Kmiecik S and Kolinski A 2007 J. Comput. Chemistry 28 1593
  • [13] Kmiecik S, Gront D, Kouza M and Kolinski A 2012 J. Phys. Chem. B 116 7026
  • [14] Kolinski A 2004 Acta Biochimica Polonica 51 349
  • [15] Jamroz M, Kolinski A and Kmiecik S 2014 Protein Structure Prediction (3rd edition), Methods in Molecular Biology, Kihara D (ed.) 1137 235
  • [16] Gront D and Kolinski A 2006 Bioinformatics 22 621
  • [17] Gront D and Kolinski A 2008 Bioinformatics 24 584
  • [18] Rief M, Gautel M, Oesterhelt F, Fernandez J M and Gaub H E 1997 Science 276 1109
  • [19] Marszalek E P, Lu H, Li H, Carrion-Vazquez M, Oberhauser A F, Schulten K and Fernandez J M 1999 Nature 402 100
  • [20] Kmiecik S and Kolinski A 2007 Proc. Natl. Acad. Sci. USA 104 12330
  • [21] Kmiecik S and Kolinski A 2008 Biophysical Journal 94 726
  • [22] Kmiecik S and Kolinski A 2011 J. Am. Chem. Soc. 133 10283
  • [23] Wabik J, Kmiecik S, Gront D, Kouza M and Kolinski A 2013 Int. J. Mol. Sc. 14 1
  • [24] Jamroz M, Orozco M, Kolinski A and Kmiecik S 2013 J. Chem. Theory Comput. 9 1
  • [25] Jamroz M, Kolinski A and Kmiecik S 2014 Bioinformatics 30 15
  • [26] Kurcinski M, Kolinski A and Kmiecik S 2014 J. Chem. Theory Comput. 10 2224
  • [27] Go N 1983 Ann. Rev. Biophys. Bioeng. 12 183
  • [28] Clementi C, Nymeyer H and Onuchic J N 2000 J. Mol. Biol. 298 937
  • [29] Lewandowska A, Oldziej S, Liwo A and Scheraga H A 2010 Biopolymers 95 (3) 469
  • [30] Faisca P F N, Nunes A, Travasso R D M and Shakhnovich E I 2010 Protein Science 19 2196
  • [31] Forman J R, Yew Z T, Qamar S, Sandford R N, Paci E and Clarke J 2009 Struture 17 (12) 1582
  • [32] Yongqi H and Zhirong L 2010 PLoS ONE 5 , e1537
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-0682698f-70be-413e-b304-8b944d15432e
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