working with mgMap

• Move file to the mgmap folder and run the following command for input file contains genomics coordinates of mutations

python3 -nc <>
For input file, with protein level residue alterations, run the following command:

python3 -g <>

• Expected output should contain the following files:
• files with proteins or gene names (depending on the input file) with mutations of interest.
• graph showing the number of mutations per gene/protein and conservation of each mutated positions.