The remodeling of short fragment(s) of the protein backbone to accommodate new function(s), fine-tune binding specificities or change/create novel protein interactions is a common task in structure-based computational design. Alternative backbone conformations can be generated de novo or by redeploying existing fragments extracted from protein structures i.e. knowledge-based. We present Frag'r'Us, a web server designed to sample alternative protein backbone conformations in loop regions. The method relies on a database of super secondary structural motifs called smotifs. Thus, sampling of conformations reflects structurally feasible fragments compiled from existing protein structures. Availability and implementation Frag'r'Us has been imple...
Protein modeling and design activities often require querying the Protein Data Bank (PDB) with a str...
Proteins can be decomposed into supersecondary structure modules. We used a generic definition of su...
Background: Macromolecular structures are modeled by conformational optimization within experimental...
Motivation The remodeling of short fragment(s) of the protein back-bone to accommodate new function(...
Motivation The remodeling of short fragment(s) of the protein backbone to accommodate new function(s...
Over the past two decades the field of computational protein design has produced striking successes,...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Frag’r’Us: knowledge-based sampling of protein backbone con-formations for de novo structure-based p...
Natural evolution has generated an impressively diverse protein universe via duplication and recombi...
The RosettaBackrub server (http://kortemmelab.ucsf.edu/backrub) implements the Backrub method, deriv...
<p>Proteins are among the most complex entities known to science. Composed of just 20 fundamental bu...
Modem techniques in biology have produced sequence data for huge quantities of proteins, and 3-D str...
Proteins perform most of biological functions. The ultimate approach to understand protein functions...
Protein modeling and design activities often require querying the Protein Data Bank (PDB) with a str...
Protein modeling and design activities often require querying the Protein Data Bank (PDB) with a str...
Proteins can be decomposed into supersecondary structure modules. We used a generic definition of su...
Background: Macromolecular structures are modeled by conformational optimization within experimental...
Motivation The remodeling of short fragment(s) of the protein back-bone to accommodate new function(...
Motivation The remodeling of short fragment(s) of the protein backbone to accommodate new function(s...
Over the past two decades the field of computational protein design has produced striking successes,...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Frag’r’Us: knowledge-based sampling of protein backbone con-formations for de novo structure-based p...
Natural evolution has generated an impressively diverse protein universe via duplication and recombi...
The RosettaBackrub server (http://kortemmelab.ucsf.edu/backrub) implements the Backrub method, deriv...
<p>Proteins are among the most complex entities known to science. Composed of just 20 fundamental bu...
Modem techniques in biology have produced sequence data for huge quantities of proteins, and 3-D str...
Proteins perform most of biological functions. The ultimate approach to understand protein functions...
Protein modeling and design activities often require querying the Protein Data Bank (PDB) with a str...
Protein modeling and design activities often require querying the Protein Data Bank (PDB) with a str...
Proteins can be decomposed into supersecondary structure modules. We used a generic definition of su...
Background: Macromolecular structures are modeled by conformational optimization within experimental...