How to align two PDB structures using the Bio.PDB module in Biopython

align.py

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import Bio.PDB

# Select what residues numbers you wish to align
# and put them in a list
start_id = 1
end_id   = 70
atoms_to_be_aligned = range(start_id, end_id + 1)

# Start the parser
pdb_parser = Bio.PDB.PDBParser(QUIET = True)

# Get the structures
ref_structure = pdb_parser.get_structure("reference", "1D3Z.pdb")
sample_structure = pdb_parser.get_structure("samle", "1UBQ.pdb")

# Use the first model in the pdb-files for alignment
# Change the number 0 if you want to align to another structure
ref_model    = ref_structure[0]
sample_model = sample_structure[0]

# Make a list of the atoms (in the structures) you wish to align.
# In this case we use CA atoms whose index is in the specified range
ref_atoms = []
sample_atoms = []

# Iterate of all chains in the model in order to find all residues
for ref_chain in ref_model:
  # Iterate of all residues in each model in order to find proper atoms
  for ref_res in ref_chain:
    # Check if residue number ( .get_id() ) is in the list
    if ref_res.get_id()[1] in atoms_to_be_aligned:
      # Append CA atom to list
      ref_atoms.append(ref_res['CA'])

# Do the same for the sample structure
for sample_chain in sample_model:
  for sample_res in sample_chain:
    if sample_res.get_id()[1] in atoms_to_be_aligned:
      sample_atoms.append(sample_res['CA'])

# Now we initiate the superimposer:
super_imposer = Bio.PDB.Superimposer()
super_imposer.set_atoms(ref_atoms, sample_atoms)
super_imposer.apply(sample_model.get_atoms())

# Print RMSD:
print super_imposer.rms

# Save the aligned version of 1UBQ.pdb
io = Bio.PDB.PDBIO()
io.set_structure(sample_structure) 
io.save("1UBQ_aligned.pdb")

I am trying this 👍

import Bio.PDB

Select what residues numbers you wish to align

and put them in a list

start_id = 1
end_id = 70
atoms_to_be_aligned = range(start_id, end_id + 1)

Start the parser

pdb_parser = Bio.PDB.PDBParser(QUIET = True)

Get the structures

ref_structure = pdb_parser.get_structure("reference", "1bbh.pdb")
sample_structure = pdb_parser.get_structure("sample", "5gyr.pdb")

Use the first model in the pdb-files for alignment

Change the number 0 if you want to align to another structure

ref_model = ref_structure[0]
sample_model = sample_structure[0]

Make a list of the atoms (in the structures) you wish to align.

In this case we use CA atoms whose index is in the specified range

ref_atoms = []
sample_atoms = []

Iterate of all chains in the model in order to find all residues

for ref_chain in ref_model:

Iterate of all residues in each model in order to find proper atoms

for ref_res in ref_chain:
# Check if residue number ( .get_id() ) is in the list
if ref_res.get_id()[1] in atoms_to_be_aligned:
# Append CA atom to list
ref_atoms.append(ref_res['CA'])

Do the same for the sample structure

for sample_chain in sample_model:
for sample_res in sample_chain:
if sample_res.get_id()[1] in atoms_to_be_aligned:
sample_atoms.append(sample_res['CA'])

Now we initiate the superimposer:

super_imposer = Bio.PDB.Superimposer()
super_imposer.set_atoms(ref_atoms, sample_atoms)
super_imposer.apply(sample_model.get_atoms())

Print RMSD:

print (super_imposer.rms)

Save the aligned version of 1UBQ.pdb

io = Bio.PDB.PDBIO()
io.set_structure(sample_structure)
io.save("2_aligned.pdb")

but is giving me the following error :
PDBException: Fixed and moving atom lists differ in size