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Developing Ideas for Virtual CUREs to explore Protein Structure and Function

Click on the following links to get powerpoints demonstrating how to use the following computational approaches

 Creating Protein Structures from Amino Acid Sequence

Creating Mutant Structures using PyMol

Refining Structures using Galaxy Refine

Exploring Titratable Groups in a Protein Using H++

Using POCASA and SwissDock to Identify Potential Binding Sites on a Protein

Using Swiss Dock to Explore Ligand Binding-A

Using Swiss Dock to Explore Targeted Ligand Binding- B

Exploring a Protein Structure using Mol Probity

Using Clustal Omega for Sequence Comparisons

Using HawkDock to Explore Protein-Protein Interactions