Artículo

Jenik, M.; Parra, R.G.; Radusky, L.G.; Turjanski, A.; Wolynes, P.G.; Ferreiro, D.U. "Protein frustratometer: A tool to localize energetic frustration in protein molecules" (2012) Nucleic Acids Research. 40(W1):W348-W351
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Abstract:

The frustratometer is an energy landscape theory-inspired algorithm that aims at quantifying the location of frustration manifested in protein molecules. Frustration is a useful concept for gaining insight to the proteins biological behavior by analyzing how the energy is distributed in protein structures and how mutations or conformational changes shift the energetics. Sites of high local frustration often indicate biologically important regions involved in binding or allostery. In contrast, minimally frustrated linkages comprise a stable folding core of the molecule that is conserved in conformational changes. Here, we describe the implementation of these ideas in a webserver freely available at the National EMBNet node-Argentina, at URL: http://lfp.qb.fcen.uba. ar/embnet/. © 2012 The Author(s).

Registro:

Documento: Artículo
Título:Protein frustratometer: A tool to localize energetic frustration in protein molecules
Autor:Jenik, M.; Parra, R.G.; Radusky, L.G.; Turjanski, A.; Wolynes, P.G.; Ferreiro, D.U.
Filiación:Protein Physiology Laboratory, Departamento de Química Biológica-CONICET, Universidad de Buenos Aires, Buenos Aires C1428EGA, Argentina
Structural Bioinformatics Laboratory, Departamento de Química Biológica, Universidad de Buenos Aires, Buenos Aires C1428EGA, Argentina
Departamento de Química Inorgánica, Analítica y Química Física/INQUIMAE, Universidad de Buenos Aires, Buenos Aires C1428EHA, Argentina
Department of Chemistry, Rice University, Houston, TX 77251, United States
Palabras clave:protein; algorithm; article; energy transfer; frustration; frustratometer; information processing; priority journal; protein analysis; protein conformation; protein domain; protein structure; structure analysis; web browser; Algorithms; Internet; Mutation; Protein Conformation; Protein Folding; Protein Structure, Tertiary; Proteins; Software; User-Computer Interface
Año:2012
Volumen:40
Número:W1
Página de inicio:W348
Página de fin:W351
DOI: http://dx.doi.org/10.1093/nar/gks447
Título revista:Nucleic Acids Research
Título revista abreviado:Nucleic Acids Res.
ISSN:03051048
CODEN:NARHA
CAS:protein, 67254-75-5; Proteins
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_03051048_v40_nW1_pW348_Jenik

Referencias:

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Citas:

---------- APA ----------
Jenik, M., Parra, R.G., Radusky, L.G., Turjanski, A., Wolynes, P.G. & Ferreiro, D.U. (2012) . Protein frustratometer: A tool to localize energetic frustration in protein molecules. Nucleic Acids Research, 40(W1), W348-W351.
http://dx.doi.org/10.1093/nar/gks447
---------- CHICAGO ----------
Jenik, M., Parra, R.G., Radusky, L.G., Turjanski, A., Wolynes, P.G., Ferreiro, D.U. "Protein frustratometer: A tool to localize energetic frustration in protein molecules" . Nucleic Acids Research 40, no. W1 (2012) : W348-W351.
http://dx.doi.org/10.1093/nar/gks447
---------- MLA ----------
Jenik, M., Parra, R.G., Radusky, L.G., Turjanski, A., Wolynes, P.G., Ferreiro, D.U. "Protein frustratometer: A tool to localize energetic frustration in protein molecules" . Nucleic Acids Research, vol. 40, no. W1, 2012, pp. W348-W351.
http://dx.doi.org/10.1093/nar/gks447
---------- VANCOUVER ----------
Jenik, M., Parra, R.G., Radusky, L.G., Turjanski, A., Wolynes, P.G., Ferreiro, D.U. Protein frustratometer: A tool to localize energetic frustration in protein molecules. Nucleic Acids Res. 2012;40(W1):W348-W351.
http://dx.doi.org/10.1093/nar/gks447