Skip to content

GDSC-IIIT-V/protein-classification-ml-model

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

9 Commits
 
 
 
 

Repository files navigation

Protein Data Set Readme

About Dataset

This dataset contains protein data retrieved from the Research Collaboratory for Structural Bioinformatics (RCSB) Protein Data Bank (PDB). The PDB archive serves as a repository for atomic coordinates and other relevant information regarding proteins and other biological macromolecules. Structural biologists employ techniques such as X-ray crystallography, NMR spectroscopy, and cryo-electron microscopy to determine the spatial arrangement of atoms within molecules. This information is then deposited, annotated, and made publicly available through the archive by the wwPDB.

The PDB archive is constantly expanding, reflecting ongoing research conducted in laboratories worldwide. It provides an extensive collection of structures for various proteins and nucleic acids involved in crucial life processes. Users can access structures of ribosomes, oncogenes, drug targets, and even whole viruses. However, due to the diverse range of structures stored in the PDB, finding specific information can be challenging. The archive contains multiple structures for a single molecule, partial structures, and modified or inactivated forms of native structures.

Content

This dataset consists of two data files, organized based on the "structureId" of the protein:

  1. pdb_data_no_dups.csv: This file contains protein metadata, including details about protein classification, extraction methods, and other relevant information.

  2. data_seq.csv: This file contains over 400,000 protein structure sequences.

Acknowledgements

The original dataset was downloaded from the RCSB Protein Data Bank (PDB).

Inspiration

The Protein Data Bank has been instrumental in advancing research within the life science community. It has facilitated the study of various diseases and has contributed to the development of new drugs and solutions aimed at improving human survival.

Contributing Guidelines

Getting Started

  1. Fork the repository on GitHub.
  2. Clone your forked repository to your local machine.
  3. Create a new branch for your modifications.
  4. Make your changes and additions in the new branch.

Making Changes

  1. Before starting any work, create an issue to discuss the proposed changes.
  2. Ensure that your changes align with the goals and scope of the dataset.
  3. Maintain a clear and concise commit history for better readability.
  4. Test your modifications thoroughly to ensure they do not introduce any issues.

Submitting Changes

  1. Push your changes to your forked repository.
  2. Submit a pull request (PR) from your branch to the main repository.
  3. Provide a clear and descriptive title for your PR. If you are considering to submit an entire ipynb file include your username and model implemented in the tiltle in the following format:

    <username>_<modelName>.ipynb

  4. Include relevant information and context in the PR description.
  5. Be responsive to any feedback or questions during the review process.

Further Assistance

If you have any questions or need assistance, feel free to reach out by creating an issue or contacting the project maintainers.

Thank you for your contribution! Together, we can enhance the Protein Data Set and advance research in the life science community.

About

No description, website, or topics provided.

Resources

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published