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MHC Binding Predictor

Project description

Build Status Coverage Status Open In Colab

mhcflurry

MHC I ligand prediction package with competitive accuracy and a fast and documented implementation.

If you find MHCflurry useful in your research please cite:

T. O'Donnell, A. Rubinsteyn, U. Laserson. "MHCflurry 2.0: Improved pan-allele prediction of MHC I-presented peptides by incorporating antigen processing," Cell Systems, 2020. https://doi.org/10.1016/j.cels.2020.06.010

T. O'Donnell, A. Rubinsteyn, M. Bonsack, A. B. Riemer, U. Laserson, and J. Hammerbacher, "MHCflurry: Open-Source Class I MHC Binding Affinity Prediction," Cell Systems, 2018. https://doi.org/10.1016/j.cels.2018.05.014

Please file an issue if you have questions or encounter problems.

Have a bugfix or other contribution? We would love your help. See our contributing guidelines.

2.3.0 release candidate

Important 2.3.0 is currently a release candidate (2.3.0rc3), not yet a final release. It keeps the same public API and pre-trained models as 2.2.x. Install it with pip install --pre mhcflurry, or pin the version with pip install mhcflurry==2.3.0rc3. A plain pip install --upgrade mhcflurry stays on the latest stable release (2.2.x) until 2.3.0 is final, since pip skips pre-releases.

2.3.0 adds speed and tooling for people who train their own models or run large prediction jobs:

  • Training keeps data on the GPU for the whole fit, avoiding per-batch host/device copies.
  • mhcflurry-predict, mhcflurry-predict-scan, and mhcflurry-calibrate-percentile-ranks use all visible GPUs by default.
  • mhcflurry-class1-train-pan-allele-models auto-tunes job and worker counts from the hardware, so the same command runs on a laptop, a single GPU, or an 8×A100 host.
  • torch.compile and matmul precision (including TF32) are available as flags on the training commands.

Try it now

You can generate MHCflurry predictions without any setup by running our Google colaboratory notebook.

Installation (pip)

Install the package:

$ pip install mhcflurry

Download our datasets and trained models:

$ mhcflurry-downloads fetch

You can now generate predictions:

$ mhcflurry-predict \
       --alleles HLA-A0201 HLA-A0301 \
       --peptides SIINFEKL SIINFEKD SIINFEKQ \
       --out /tmp/predictions.csv

Wrote: /tmp/predictions.csv

Or scan protein sequences for potential epitopes:

$ mhcflurry-predict-scan \
        --sequences MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHS \
        --alleles 'HLA-A*02:01' \
        --out /tmp/predictions.csv

Wrote: /tmp/predictions.csv

Unified mhcflurry parent command

Starting in 2.3.0 there is also a single mhcflurry command that dispatches to every subcommand:

$ mhcflurry predict \
        --alleles HLA-A0201 HLA-A0301 \
        --peptides SIINFEKL SIINFEKD SIINFEKQ \
        --out /tmp/predictions.csv

Every historical command is reachable as a subcommand (mhcflurry-predictmhcflurry predict, mhcflurry-downloadsmhcflurry downloads, mhcflurry-class1-train-pan-allele-modelsmhcflurry class1-train-pan-allele-models, etc.). Both forms run the same underlying entry point; the legacy mhcflurry-* scripts remain installed as compat shims and are not changing. mhcflurry --help lists every available subcommand.

See the documentation for more details.

Development and tests

From a checkout, source develop.sh to create and activate the editable environment:

$ source develop.sh

For quick feedback, run lint plus a focused unit subset:

$ ./lint.sh
$ pytest -q test/test_amino_acid.py test/test_random_negative_peptides.py

pytest test/ is the full test suite, not a fast unit-only loop. It includes small end-to-end training runs, command subprocess tests, public-model smoke tests that require cached MHCflurry download bundles, and speed/regression checks, so it can take many minutes. Use pytest -q test -m "not slow and not downloads" for the broad fast tier, and pytest -q test --durations=25 when auditing slow tests. See the testing documentation for the current test tiers.

Docker

You can also try the latest (GitHub master) version of MHCflurry using the Docker image hosted on Dockerhub by running:

$ docker run -p 9999:9999 --rm openvax/mhcflurry:latest

This will start a jupyter notebook server in an environment that has MHCflurry installed. Go to http://localhost:9999 in a browser to use it.

To build the Docker image yourself, from a checkout run:

$ docker build -t mhcflurry:latest .
$ docker run -p 9999:9999 --rm mhcflurry:latest

Predicted sequence motifs

Sequence logos for the binding motifs learned by MHCflurry BA are available here.

Common issues and fixes

Problems downloading data and models

Some users have reported HTTP connection issues when using mhcflurry-downloads fetch. As a workaround, you can download the data manually (e.g. using wget) and then use mhcflurry-downloads just to copy the data to the right place.

To do this, first get the URL(s) of the downloads you need using mhcflurry-downloads url:

$ mhcflurry-downloads url models_class1_presentation
https://github.com/openvax/mhcflurry/releases/download/1.6.0/models_class1_presentation.20200205.tar.bz2```

Then make a directory and download the needed files to this directory:

$ mkdir downloads
$ wget  --directory-prefix downloads https://github.com/openvax/mhcflurry/releases/download/1.6.0/models_class1_presentation.20200205.tar.bz2```

HTTP request sent, awaiting response... 200 OK
Length: 72616448 (69M) [application/octet-stream]
Saving to: 'downloads/models_class1_presentation.20200205.tar.bz2'

Now call mhcflurry-downloads fetch with the --already-downloaded-dir option to indicate that the downloads should be retrived from the specified directory:

$ mhcflurry-downloads fetch models_class1_presentation --already-downloaded-dir downloads

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