Book Image

Bioinformatics with Python Cookbook - Second Edition

By : Tiago Antao
Book Image

Bioinformatics with Python Cookbook - Second Edition

By: Tiago Antao

Overview of this book

Bioinformatics is an active research field that uses a range of simple-to-advanced computations to extract valuable information from biological data. This book covers next-generation sequencing, genomics, metagenomics, population genetics, phylogenetics, and proteomics. You'll learn modern programming techniques to analyze large amounts of biological data. With the help of real-world examples, you'll convert, analyze, and visualize datasets using various Python tools and libraries. This book will help you get a better understanding of working with a Galaxy server, which is the most widely used bioinformatics web-based pipeline system. This updated edition also includes advanced next-generation sequencing filtering techniques. You'll also explore topics such as SNP discovery using statistical approaches under high-performance computing frameworks such as Dask and Spark. By the end of this book, you'll be able to use and implement modern programming techniques and frameworks to deal with the ever-increasing deluge of bioinformatics data.
Table of Contents (16 chapters)
Title Page
About Packt
Contributors
Preface
Index

Computing molecular distances on a PDB file


Here, we will find atoms closer to three zincs in the 1TUP model. We will consider several distances to these zincs. We will take this opportunity to discuss the performance of algorithms.

Getting ready

You can find this content in the Chapter07/Distance.ipynb Notebook file. Take a look at the Introducing Bio.PDB recipe in this chapter for more information.

How to do it...

Take a look at the following steps:

  1. Let's load our model, as follows:
from Bio import PDB
repository = PDB.PDBList()
parser = PDB.PDBParser()
repository.retrieve_pdb_file('1TUP', pdir='.', file_format='pdb')
p53_1tup = parser.get_structure('P 53', 'pdb1tup.ent')
  1. We will now get our zincs, against which we will perform later comparisons:
zns = []for atom in p53_1tup.get_atoms():
if atom.element == 'ZN':
zns.append(atom)
for zn in zns:
    print(zn, zn.coord)

You should see three zinc atoms.

  1. Now, let's define a function to get the distance between one atom and a set of other atoms, as follows...