Simple tools to accelerate your research workflows.
Generate grid parameters for Autodock4 and Autodock Vina from known residue numbers
Generate grid parameters from cocrystallized ligand binding site with interacting residues
Combine protein and ligand PDB files into a single structure
Split protein-ligand complex PDB into separate protein and ligand files
Identify missing residues in PDB structures
Renumber protein residues to match your original numbering scheme