The facility offers access to state a variety of software packages for structure visualization, modeling and analysis.
Researchers are trained insoftware tools for protein and DNA sequence analysis, protein fold determination, structure
superimposition and comparison, homology modeling, active site identification, mutation effects analysis, and drug
docking. Available software packages include SYBYL, Insigtht II, FELIX, QUANTA, spock, VMD, CCP4, AMBER,
crystallography or NMR spectroscopy.
Multiple sequence alignments, phylogenetic analysis, ancestral sequence predictions,
secondary structure predictions, domain prediction, functional residue prediction
Structure vusualization, electrostatic surfaces, homology modeling, amino acid
mutation analysis, solvent accessibility calculations, subunit contact analysis,
molecular dynamics calculations, free energies of binding, active side identification,
docking of small molecules, figures for grants and publications, molecular movies for
For more information on what services are available go to General Information.
For examples of current research using our tools, please visit Research Applications.