Bept - Beginner friendly Electrostatics for Protein analysis Tool, is built by IISc-Software Team and future juniors iGEMers from Indian Institute of Science, Bengaluru India, for iGEM 2024.
Bept is a beginner-friendly tool for analysis proteins which uses functionalities of pdb2pqr
and apbs
command line tools, but making them more beginner friendly, making it for you to learn their usages without undergoing the pain of reading the documentation. The tool is meant to target growing scientists interested in protein electrostatics but scared of using Terminal command line tool.
Bept is cross-platform and can be installed on MacOS, Linux and Windows. It is built using Python, managed by uv
package manager.
- Features
- Preview
- Generating Template Python codes for Pymol
- Installation
- APBS and PDB2PQR
- Dependencies
- Bept generated the files, now what?
- Too hard to understand even Bept?
- Documentation
- Our Team
- Citations and Acknowledgements
- Interactively generate pdb2pqr command line and APBS
.in
input files without looking into deep documentation. - Generate the PQR, Potential DX and BEPT special
.bept
file containing all the information you need for a protein. - Automate the process of running PDB2PQR and APBS with optional interactive modes.
- Generate data on surface residues along with calculating SASA values.
- Bept provides PyMol python pre-made template codes for various functionalities.
- Save your
.in
files in cache for future references. - Save your PDB2PQR commands in history so you no need to generate it again.
- If you feel understanding how to write the command itself, don't worry, Bept has a friendly UI for that too.
- Read the docs of the tool directly from the CLI in an interactive way.
- Experience bept's extreme user-friendliness, color-coded outputs and error handling and make Electrostatics analysis a breeze!
Here is series of examples of how to use the tool:
Here is how you can generate PQR files with BEPT -
pdb2pqr_gen.mov
Here is how you can edit APBS Input files -
apbs_gen.mov
gen_dx_cube.mov
automation_cmd.mov
bept_pymol.mov
Bept is a cross-platform tool and can be installed on MacOS, Linux and Windows through below-mentioned ways -
You can download bept from PyPI using pip. Run the below command to install -
pip install bept
If you want to use it once without installing, you can use the below command -
pipx bept --help
If you are using uv
, you can use-
uvx bept --help
You can download bept from Homebrew by running the below command -
brew install anirudhg07/anirudhg07/bept
You can use the docker image to run bept by pulling the bept image from DockerHub by running the below command -
docker pull anirudhg07/bept
If you do not want to download and run the image directly, you can use the below command -
docker run -it --rm anirudhg07/bept --help
bept
has been made using uv
python package manager. You can install uv
and run the below commands to install bept
-
git clone https://github.com/IISc-Software-iGEM/bept.git
cd bept
pip install .
Check if the tool is successfully installed by running bept --help
and you are good to go!
bept
focusses on the automation of the process of running PDB2PQR and APBS. pdb2pqr
is installed along with bept
so you need not worry. To install APBS, you can follow the below steps -
- MacOS
sudo port install apbs
- Linux
sudo apt-get install apbs
- Windows require manual installation. Please check APBS official website for detailed information.
Apart from APBS and PDB2PQR commands, Bept uses python libraries like rich, rich-click, textual, beaupy, etc. for the interactive and colorful setup provided. These dependencies are present in the requirements.txt
which are automatically installed when you install via Pypi and Homebrew. You can download these dependencies by the following command -
pip install -r requirements.txt
For windows, you might need to set the PATH variable where the tool is downloaded.
After generating pqr
, dx
or cube
files, you can open them in Pymol to visualise the proteins, their electrostatic gradient maps and much more.
Note
The .bept
is our custom made filetype to contain data about the protein, however it is not a globally recognised filetype hence you cannot input it in Pymol. Use these files for your own analysis.
Here is an example of visualisation of 1l2y
protein after opening the cube
and pqr
file generated in Pymol -
We've got you covered, Bept has a very nice UI for generating the commands for you, powered by trogon. You can just write the file paths and choose the options and the command will be generated for you. You can use it by running bept ui
.
bept_ui.mov
Bept provides a very nice UI for reading documentation offline in your terminal anytime. You can read it with bept docs
. These documentations are also present as it is in docs.
bept_docs.mov
You can also read the docs online at ReadTheDocs.
For any queries or issues, feel free to raise an issue in the repository.
The project was made by members of IISc-Software Team along with the upcoming iGEMers among undergraduates from IISc Bengaluru.
- Anirudh Gupta(Maintainer, Project Leader) - Analysis, History management, Integration of features with CLI.
- Aditya Thakkar - APBS interactive generation, Protein Surface Residues output & SASA calculation.
- Kishan Gowda - APBS interactive generation and Textual base PDB2PQR interactive command generation.
- Akshita Sunsugu Palaniswami - Beaupy based PDB2PQR interactive command generation.
- G Hasini - Software Testing
- Deeptam Bhar - Interactive documentation and Bept LOGO design.
- Aditey Nandan - Biological Backend and Documentation
- Ritabrata Saha - Biological Backend and Documentation
- Shreyan Priyadarshi - Biological Backend and Documentation
- Soham Paul - Biological Backend and Documentation
Read our blog about bept here. Also read our iGEM wiki page for BEPT here.
PDB2PQR -
Jurrus E, Engel D, Star K, Monson K, Brandi J, Felberg LE, Brookes DH, Wilson L, Chen J, Liles K, Chun M, Li P, Gohara DW, Dolinsky T, Konecny R, Koes DR, Nielsen JE, Head-Gordon T, Geng W, Krasny R, Wei G-W, Holst MJ, McCammon JA, Baker NA. Improvements to the APBS biomolecular solvation software suite. Protein Sci, 27 (1), 112-128, 2018. https://doi.org/10.1002/pro.3280
APBS -
Jurrus E, Engel D, Star K, Monson K, Brandi J, Felberg LE, Brookes DH, Wilson L, Chen J, Liles K, Chun M, Li P, Gohara DW, Dolinsky T, Konecny R, Koes DR, Nielsen JE, Head-Gordon T, Geng W, Krasny R, Wei G-W, Holst MJ, McCammon JA, Baker NA. Improvements to the APBS biomolecular solvation software suite. Protein Sci, 27 (1), 112-128, 2018. https://doi.org/10.1002/pro.3280
Note
The dx2cube
functionality for analysis have been adapted from pdb2pqr Github repository and has been well acknowledged in the source code.
BEPT is under MIT License and you can use it for free. If you like the tool, please share with others.
If you have any issues or want to contribute, please raise an issue in the repository.