Package Bio :: Package PDB :: Module Polypeptide

Module Polypeptide

Polypeptide-related classes (construction and representation).

Simple example with multiple chains,

>>> from Bio.PDB.PDBParser import PDBParser
>>> from Bio.PDB.Polypeptide import PPBuilder
>>> structure = PDBParser().get_structure('2BEG', 'PDB/2BEG.pdb')
>>> ppb=PPBuilder()
>>> for pp in ppb.build_peptides(structure):
...     print pp.get_sequence()
LVFFAEDVGSNKGAIIGLMVGGVVIA
LVFFAEDVGSNKGAIIGLMVGGVVIA
LVFFAEDVGSNKGAIIGLMVGGVVIA
LVFFAEDVGSNKGAIIGLMVGGVVIA
LVFFAEDVGSNKGAIIGLMVGGVVIA

Example with non-standard amino acids using HETATM lines in the PDB file, in this case selenomethionine (MSE):

>>> from Bio.PDB.PDBParser import PDBParser
>>> from Bio.PDB.Polypeptide import PPBuilder
>>> structure = PDBParser().get_structure('1A8O', 'PDB/1A8O.pdb')
>>> ppb=PPBuilder()
>>> for pp in ppb.build_peptides(structure):
...     print pp.get_sequence()
DIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNW
TETLLVQNANPDCKTILKALGPGATLEE
TACQG

If you want to, you can include non-standard amino acids in the peptides:

>>> for pp in ppb.build_peptides(structure, aa_only=False):
...     print pp.get_sequence()
...     print pp.get_sequence()[0], pp[0].get_resname()
...     print pp.get_sequence()[-7], pp[-7].get_resname()
...     print pp.get_sequence()[-6], pp[-6].get_resname()
MDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTACQG
M MSE
M MSE
M MSE

In this case the selenomethionines (the first and also seventh and sixth from last residues) have been shown as M (methionine) by the get_sequence method.

Classes

[hide private]

Polypeptide
A polypeptide is simply a list of Residue objects.

_PPBuilder
Base class to extract polypeptides.

CaPPBuilder
Use CA--CA distance to find polypeptides.

PPBuilder
Use C--N distance to find polypeptides.

Functions

[hide private]

index_to_one(index)
Index to corresponding one letter amino acid name.

source code

one_to_index(s)
One letter code to index.

source code

index_to_three(i)
Index to corresponding three letter amino acid name.

source code

three_to_index(s)
Three letter code to index.

source code

three_to_one(s)
Three letter code to one letter code.

source code

one_to_three(s)
One letter code to three letter code.

source code

is_aa(residue, standard=False)
Return True if residue object/string is an amino acid.

source code

Variables

[hide private]

standard_aa_names = ['ALA', 'CYS', 'ASP', 'GLU', 'PHE', 'GLY',...

aa1 = 'ACDEFGHIKLMNPQRSTVWY'

aa3 = ['ALA', 'CYS', 'ASP', 'GLU', 'PHE', 'GLY', 'HIS', 'ILE',...

d1_to_index = {'A': 0, 'C': 1, 'D': 2, 'E': 3, 'F': 4, 'G': 5,...

dindex_to_1 = {0: 'A', 1: 'C', 2: 'D', 3: 'E', 4: 'F', 5: 'G',...

d3_to_index = {'ALA': 0, 'ARG': 14, 'ASN': 11, 'ASP': 2, 'CYS'...

dindex_to_3 = {0: 'ALA', 1: 'CYS', 2: 'ASP', 3: 'GLU', 4: 'PHE...

__package__ = 'Bio.PDB'

i = 19

n1 = 'Y'

n3 = 'TYR'

Function Details

[hide private]

index_to_one(index)

source code

Index to corresponding one letter amino acid name.

>>> index_to_one(0)
'A'
>>> index_to_one(19)
'Y'

one_to_index(s)

source code

One letter code to index.

>>> one_to_index('A')
0
>>> one_to_index('Y')
19

index_to_three(i)

source code

Index to corresponding three letter amino acid name.

>>> index_to_three(0)
'ALA'
>>> index_to_three(19)
'TYR'

three_to_index(s)

source code

Three letter code to index.

>>> three_to_index('ALA')
0
>>> three_to_index('TYR')
19

three_to_one(s)

source code

Three letter code to one letter code.

>>> three_to_one('ALA')
'A'
>>> three_to_one('TYR')
'Y'

For non-standard amino acids, you get a KeyError:

>>> three_to_one('MSE')
Traceback (most recent call last):
   ...
KeyError: 'MSE'

one_to_three(s)

source code

One letter code to three letter code.

>>> one_to_three('A')
'ALA'
>>> one_to_three('Y')
'TYR'

is_aa(residue, standard=False)

source code

Return True if residue object/string is an amino acid.

Parameters:

residue (Residue or string) - a Residue object OR a three letter amino acid code
standard (boolean
```
>>> is_aa('ALA')
True
```
Known three letter codes for modified amino acids are supported,
```
>>> is_aa('FME')
True
>>> is_aa('FME', standard=True)
False
```
) - flag to check for the 20 AA (default false)

Variables Details

[hide private]

standard_aa_names

Value:

['ALA',
 'CYS',
 'ASP',
 'GLU',
 'PHE',
 'GLY',
 'HIS',
 'ILE',
...

aa3

Value:

['ALA',
 'CYS',
 'ASP',
 'GLU',
 'PHE',
 'GLY',
 'HIS',
 'ILE',
...

d1_to_index

Value:

{'A': 0,
 'C': 1,
 'D': 2,
 'E': 3,
 'F': 4,
 'G': 5,
 'H': 6,
 'I': 7,
...

dindex_to_1

Value:

{0: 'A',
 1: 'C',
 2: 'D',
 3: 'E',
 4: 'F',
 5: 'G',
 6: 'H',
 7: 'I',
...

d3_to_index

Value:

{'ALA': 0,
 'ARG': 14,
 'ASN': 11,
 'ASP': 2,
 'CYS': 1,
 'GLN': 13,
 'GLU': 3,
 'GLY': 5,
...

dindex_to_3

Value:

{0: 'ALA',
 1: 'CYS',
 2: 'ASP',
 3: 'GLU',
 4: 'PHE',
 5: 'GLY',
 6: 'HIS',
 7: 'ILE',
...