Rosetta Workshop 2010

The following are the Rosetta Tutorials originally published with “Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You”, Kaufman et. al. Biochemistry 2010. These tutorials are based on the Rosetta 3.0 release version and include tutorials on ab initio folding, clustering, design, ligand docking, loop modeling, protein docking and refinement.

Main tutorials:

Tutorial 1: Ab initio Folding

• Tutorials (pdf)

Tutorial 2: Clustering

• Tutorials (pdf)

Tutorial 3: Protein Design

• Tutorials (pdf)

Tutorial 4: Protein Ligand Docking

• Tutorials (pdf)

Tutorial 5: Homology or Loop Modelling

• Tutorials (pdf)

Tutorial 6: Protein-Protein Docking

• Tutorials (pdf)

Tutorial 7: Refinement/Relaxtion

• Tutorials (pdf)

Additional Files from the Publication Supplement

Tutorial 1: Rosetta Tutorial: Input only

• Tutorials (zip)

Tutorial 2: Rosetta Tutorial: Complete with Output Files

• Tutorials (zip)