pisa - Protein interfaces, surfaces and assemblies
# ./pisa name -analyse coorfile [cfg]
where 'name' is a mandatory session name, [cfg] stands for optional configuration file. Configuration file must be specified unless pointed out by environmental variable PISA_CONF_FILE. After finishing, the results will be stored in session directory identified by session name 'name'. Use the following commands for retrieving the results.
# ./pisa name -list {interfaces|monomers|assemblies} [cfg]
# ./pisa name -view spec serial_no [cfg]
where spec={interface|monomer|assembly|dissociate}, and serial_no is serial number shown in the corresponding list.
# ./pisa name -download spec serial_no [cfg] > output_file
# ./pisa name -detail spec serial_no [cfg]
# ./pisa name -350 assembly_serial_no [cfg]
# ./pisa name -xml [cfg] > outputfile.xml
# ./pisa name -erase [cfg]
PISA is an interactive tool for the exploration of macromolecular (protein, DNA/RNA and ligand) interfaces, prediction of probable quaternary structures (assemblies), database searches of structurally similar interfaces and assemblies, as well as searches on various assembly and PDB entry parameters.
Eugene Krissinel and Kim Henrick, EBI
E. Krissinel and K. Henrick (2005). Detection of Protein Assemblies in Crystals. In: M.R. Berthold et.al. (Eds.): CompLife 2005, LNBI 3695, pp. 163--174. Springer-Verlag Berlin Heidelberg.
The citation will change for the following
E. Krissinel and K. Henrick (2007). Inference of macromolecular assemblies from crystalline state. Journal of Molecular Biology, accepted for publication on 08.05.2007.