Pre-configured JABAWS instance for bioinformatics, bundling key tools like ClustalO, MAFFT and more.
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JABAWS provides a suite of bioinformatics web services for multiple sequence alignment, protein disorder prediction, and conservation analysis — packaged for convenient deployment on your local computer, server, or cluster.
This resource was developed by the Dundee Resource for Sequence Analysis and Structure Prediction. For more information or to use the public JABAWS server, visit the JABAWS web server.
Ensure Docker is installed on your system. If needed, refer to the Docker install docs.
In a terminal, run the JABAWS Docker image:
docker run --rm -p 8080:8080 stuartmac/jabaws:latest
This command will download and start the JABAWS web server on your computer and expose the application via localhost:8080
Once started, JABAWS services will be available at:
URL: http://localhost:8080/jabaws/
Open http://localhost:8080/jabaws/ServiceStatus in your web browser to see the service list and status. Services are accessible via Jalview or the JABAWS CLI.
To enable Jalview to use your local JABAWS instance:
http://localhost:8080/jabaws/)Multiple Sequence Alignment
Disorder Prediction
Conservation Analysis
RNA Structure Prediction
The JABAWS Docker Image is ideal for users needing to:
From Jalview 2.12, JABAWS web services will be replaced by Slivka. Please see our slivka-bio Docker repository for setup and configuration instructions.
Users looking to host bioinformatics web services for programmatic access only (e.g. via Jupyter Notebooks) are recommended to use Slivka.
This work is part of the BBSRC funded Dundee Resource for Protein Structure Prediction and Sequence Analysis grant number 208391/Z/17/Z.
Content type
Image
Digest
sha256:97140dd28…
Size
203.9 MB
Last updated
about 1 year ago
docker pull stuartmac/jabaws