Python program which is able to analyze dssp files in order to estimate the interacting area and interacting residues between monomers of a complex protein
This program is part of a larger project whose aim is to analyze the Hemoglobin complex and its components. It is written in python and it is quite easy to use:
run the program using: $ ./dssp_parser.py
It will then ask you some info: chain of interest --> input on terminal dssp of a trimer with the selected chain --> input by selecting a file from the automatically opened window dssp of the tetramer --> same as above
Then it asks whether you would like to analyze the interacting surface with the tetramer or with the trimer --> 'r' for trimer / 'e' for tetramer
It asks whether you would like to calculate the total accessible area of the chain in the complex --> 'y' to calculate it
It asks whether you would like to calculate the relative accessible area of the chain both in the tatramer and in the trimer
It also reports a table with all the residues with a significantly changing accessible area with respect to the chain in the trimer or in the tetramer
After that it asks whether you would like to analyze another interaction or not.
-- colored --> python3 -m pip install colored -- numpy--> python3 -m pip install numpy -- easygui --> python3 -m pip install easygui -- pandas --> python3 -m pip install pandas