POPSCOMP v.3.2
:: DESCRIPTION
POPSCOMP is a method to analyse interactions between individual complex components of proteins and/or nucleic acids by calculating the solvent accessible surface area (SASA) buried upon complex formation. It is based on POPS, which calculates SASAs of individual proteins and nucleic acid molecules at atomic (default) and residue (coarse-grained) level.
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::DEVELOPER
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Windows/ Linux /MacOsX
- R
:: DOWNLOAD
:: MORE INFORMATION
Citation
Kleinjung, J, Fraternali, F.
POPSCOMP: An automated interaction analysis of biomolecular complexes.
Nuc. Acids Res. 33:W342-W346, 2005 PMID: 15980485