Metadata-Version: 2.1
Name: protein-design-tools
Version: 0.1.26
Summary: A library of tools for protein design.
Home-page: https://github.com/drewschaub/protein-design-tools
Author: Andrew Schaub
Author-email: andrew.schaub@protonmail.com
License:  MIT License
Classifier: Development Status :: 2 - Pre-Alpha
Classifier: Intended Audience :: Developers
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: MIT License
Classifier: Programming Language :: Python :: 3
Requires-Python: >=3.6
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: numpy

# Protein-Design Tools

![Banner](assets/banner.png)

[![PyPI version](https://badge.fury.io/py/protein-design-tools.svg)](https://badge.fury.io/py/protein-design-tools)

A library of tools for protein design.

## Installation

Describe how to install your package. For example:

```bash
pip install protein-design-tools
```

## Usage

This package provides tools for protein design projects, including handling and manipulating metadata associated with
those types of projects. 

Some examples of how to use this package. For example:

### Examples

In the example below, we demonstrate how to calculate the radius of gyration for a protein. This can be useful when selecting proteins with a more spherical structure.

```python
from protein_design_tools import protein_structure, protein_structure_utils

protein = protein_structure.ProteinStructure()
protein.read_pdb("example.pdb")

# Display the amino acid sequence of the protein
# Get the sequence of each chain in the protein
sequence_dict = protein.get_sequence_dict()
for chain_id, sequence in sequence_dict.items():
    print(f"Chain {chain_id}: {sequence}")

# What is the radius of gyration of the backbone of chain A in our protein structure?
rgA = protein_structure_utils.get_radgyr(protein, chains='A', atom_type="backbone")
print(f"protein structure chain A rg : {rgA:.4f}")

# What is the radius of gyration of the backbone of an ideal alanine helix?
ideal_helix_seq_length = len(sequence_dict['A'])
rg_ideal_helix = protein_structure_utils.get_radgyr_alanine_helix(ideal_helix_seq_length, atom_type="backbone")
print(f"ideal alanine helix rg : {rg_ideal_helix:.4f}")

# What is the radius of gyration ratio of the protein structure to an ideal alanine helix?
rg_ratio = protein_structure_utils.get_radgyr_ratio(protein, chains='A', atom_type="backbone")
print(f"rg ratio : {rg_ratio:.4f}")
```

## Contributing
Pull requests are welcome. For major changes, please open an issue first to discuss what you would like to change.

## License
Include information about the license. For example:

MIT
