This Python package provides a collection of tools for people with questions in the realm of structural systems biology. The main goals of this package are to:

1. Provide an easy way to map hundreds or thousands of genes to their encoded protein sequences and structures
2. Directly link protein structures to genome-scale metabolic models
3. Demonstrate fully-featured Python scientific analysis environments in Jupyter notebooks

Example questions you can (start to) answer with this package:

• How can I determine the number of protein structures available for my list of genes?
• What is the best, representative structure for my protein?
• Where, in a metabolic network, do these proteins work?
• Where do popular mutations show up on a protein?
• How can I compare the structural features of entire proteomes?
• How do structural properties correlate with my experimental datasets?
• How can I improve the contents of my metabolic model with structural data?

First install NGLview using pip, then install ssbio

pip install nglview
jupyter-nbextension enable nglview --py --sys-prefix
pip install ssbio

pip install ssbio --upgrade

pip uninstall ssbio

See: Software for a list of external programs to install, along with the functionality that they add. Most of these additional programs are used to predict or calculate properties of proteins, and are only required if you desire to calculate the described properties.

Check out some Jupyter notebook tutorials for a single Protein and or for many in a GEM-PRO model. See a list of all Tutorials.

The manuscript for the ssbio package can be found and cited at [1].