Write down a python script to extract coordinates of aromatic residues of chain A from a protein data bank file (PDB ID: 1ABC.pdb)
Question
Solution 1
Sure, here is a simple Python script using the Biopython library to extract the coordinates of aromatic residues from chain A of a PDB file.
from Bio.PDB import PDBParser
# Define aromatic residues
aromatic_residues = ['PHE', 'TYR', 'TRP']
# Initialize parser
parser = PDBParser()
# Loa
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