AlphaFold

AlphaFold is a machine-learning model for the prediction of protein folding.

This page discusses how to use AlphaFold v2.0, the version that was entered in CASP14 and published in Nature.

Source code and documentation for AlphaFold can be found at their GitHub page. Any publication that discloses findings arising from using this source code or the model parameters should cite the AlphaFold paper.

Using Python wheels

Available wheels

You can list available wheels using the avail_wheels command.

[name@server ~]$ avail_wheels alphafold --all-versions
name       version    python    arch
---------  ---------  --------  -------
alphafold  2.2.4      py3       generic
alphafold  2.2.3      py3       generic
alphafold  2.2.2      py3       generic
alphafold  2.2.1      py3       generic
alphafold  2.1.1      py3       generic
alphafold  2.0.0      py3       generic

Installing AlphaFold in a Python virtual environment

1. Load AlphaFold dependencies.

[name@server ~]$ module load gcc/9.3.0 openmpi/4.0.3 cuda/11.4 cudnn/8.2.0 kalign/2.03 hmmer/3.2.1 openmm-alphafold/7.5.1 hh-suite/3.3.0 python/3.8

As of July 2022, only Python 3.7 and 3.8 are supported.

2. Create and activate a Python virtual environment.

[name@server ~]$ virtualenv --no-download ~/alphafold_env
[name@server ~]$ source ~/alphafold_env/bin/activate

3. Install a specific version of AlphaFold and its Python dependencies.

(alphafold_env) [name@server ~] pip install --no-index --upgrade pip
(alphafold_env) [name@server ~] pip install --no-index alphafold==X.Y.Z

where X.Y.Z is the exact desired versions, for instance 2.2.4. You can omit to specify the version in order to install the latest one available from the wheelhouse.

4. Validate it.

(alphafold_env) [name@server ~] run_alphafold.py --help

5. Freeze the environment and requirements set.

(alphafold_env) [name@server ~] pip freeze > ~/alphafold-requirements.txt

Databases

Note that AlphaFold requires a set of datasets/databases to be downloaded into the $SCRATCH.

Important: The database must live in the $SCRATCH.

GeneralGraham only

1. From a login node, create the data folder.

(alphafold_env) [name@server ~] export DOWNLOAD_DIR=$SCRATCH/alphafold/data
(alphafold_env) [name@server ~] mkdir -p $DOWNLOAD_DIR

2. With your virtual environment activated, you can download the data.

(alphafold_env) [name@server ~] download_all_data.sh $DOWNLOAD_DIR

Note that this step cannot be done from a compute node but rather from a login node. Since the download might take a while, we suggest starting the download in a screen or Tmux session.

1. Set DOWNLOAD_DIR.

(alphafold_env) [name@server ~] export DOWNLOAD_DIR=/datashare/alphafold

Afterwards, the structure of your data should be similar to

(alphafold_env) [name@server ~] tree -d $DOWNLOAD_DIR
$DOWNLOAD_DIR/                             # Total: ~ 2.2 TB (download: 428 GB)
    bfd/                                   # ~ 1.8 TB (download: 271.6 GB)
        # 6 files.
    mgnify/                                # ~ 64 GB (download: 32.9 GB)
        mgy_clusters.fa
    params/                                # ~ 3.5 GB (download: 3.5 GB)
        # 5 CASP14 models,
        # 5 pTM models,
        # LICENSE,
        # = 11 files.
    pdb70/                                 # ~ 56 GB (download: 19.5 GB)
        # 9 files.
    pdb_mmcif/                             # ~ 206 GB (download: 46 GB)
        mmcif_files/
            # About 180,000 .cif files.
        obsolete.dat
    uniclust30/                            # ~ 87 GB (download: 24.9 GB)
        uniclust30_2018_08/
            # 13 files.
    uniref90/                              # ~ 59 GB (download: 29.7 GB)
        uniref90.fasta

Running AlphaFold

Performance

AlphaFold has at most 8 CPUs hardcoded since it does not benefit from using more than 8.

Edit the following submission script according to your needs.

CPUGPU

File : alphafold-cpu.sh

#!/bin/bash

#SBATCH --job-name=alphafold_run
#SBATCH --account=def-someprof    # adjust this to match the accounting group you are using to submit jobs
#SBATCH --time=08:00:00           # adjust this to match the walltime of your job
#SBATCH --cpus-per-task=8         # a MAXIMUM of 8 core, Alpafold has no benefit to use more
#SBATCH --mem=20G                 # adjust this according to the memory you need

# Load modules dependencies
module load gcc/9.3.0 openmpi/4.0.3 cuda/11.4 cudnn/8.2.0 kalign/2.03 hmmer/3.2.1 openmm-alphafold/7.5.1 hh-suite/3.3.0 python/3.8

DOWNLOAD_DIR=$SCRATCH/alphafold/data   # set the appropriate path to your downloaded data
INPUT_DIR=$SCRATCH/alphafold/input     # set the appropriate path to your supporting data
OUTPUT_DIR=${SCRATCH}/alphafold/output # set the appropriate path to your supporting data

# Generate your virtual environment in $SLURM_TMPDIR
virtualenv --no-download ${SLURM_TMPDIR}/env
source ${SLURM_TMPDIR}/env/bin/activate

# Install alphafold and its dependencies
pip install --no-index --upgrade pip
pip install --no-index --requirement ~/alphafold-requirements.txt

# Edit with the proper arguments, run your commands
# run_alphafold.py --help
run_alphafold.py \
   --data_dir=${DOWNLOAD_DIR} \
   --fasta_paths=${INPUT_DIR}/YourSequence.fasta,${INPUT_DIR}/AnotherSequence.fasta \
   --bfd_database_path=${DOWNLOAD_DIR}/bfd/bfd_metaclust_clu_complete_id30_c90_final_seq.sorted_opt \
   --pdb70_database_path=${DOWNLOAD_DIR}/pdb70/pdb70 \
   --template_mmcif_dir=${DOWNLOAD_DIR}/pdb_mmcif/mmcif_files \
   --uniclust30_database_path=${DOWNLOAD_DIR}/uniclust30/uniclust30_2018_08/uniclust30_2018_08  \
   --uniref90_database_path=${DOWNLOAD_DIR}/uniref90/uniref90.fasta  \
   --hhblits_binary_path=${EBROOTHHMINSUITE}/bin/hhblits \
   --hhsearch_binary_path=${EBROOTHHMINSUITE}/bin/hhsearch \
   --jackhmmer_binary_path=${EBROOTHMMER}/bin/jackhmmer \
   --kalign_binary_path=${EBROOTKALIGN}/bin/kalign \
   --mgnify_database_path=${DOWNLOAD_DIR}/mgnify/mgy_clusters_2018_12.fa \
   --output_dir=${OUTPUT_DIR} \
   --obsolete_pdbs_path=${DOWNLOAD_DIR}/pdb_mmcif/obsolete.dat \
   --max_template_date=2020-05-14 \
   --model_preset=monomer_casp14 \
   --use_gpu_relax=False

File : alphafold-gpu.sh

#!/bin/bash

#SBATCH --job-name=alphafold_run
#SBATCH --account=def-someprof    # adjust this to match the accounting group you are using to submit jobs
#SBATCH --time=08:00:00           # adjust this to match the walltime of your job
#SBATCH --gres=gpu:1              # a GPU helps to accelerate the inference part only
#SBATCH --cpus-per-task=8         # a MAXIMUM of 8 core, Alpafold has no benefit to use more
#SBATCH --mem=20G                 # adjust this according to the memory you need

# Load modules dependencies
module load gcc/9.3.0 openmpi/4.0.3 cuda/11.4 cudnn/8.2.0 kalign/2.03 hmmer/3.2.1 openmm-alphafold/7.5.1 hh-suite/3.3.0 python/3.8

DOWNLOAD_DIR=$SCRATCH/alphafold/data   # set the appropriate path to your downloaded data
INPUT_DIR=$SCRATCH/alphafold/input     # set the appropriate path to your supporting data
OUTPUT_DIR=${SCRATCH}/alphafold/output # set the appropriate path to your supporting data

# Generate your virtual environment in $SLURM_TMPDIR
virtualenv --no-download ${SLURM_TMPDIR}/env
source ${SLURM_TMPDIR}/env/bin/activate

# Install alphafold and its dependencies
pip install --no-index --upgrade pip
pip install --no-index --requirement ~/alphafold-requirements.txt

# Edit with the proper arguments, run your commands
# run_alphafold.py --help
run_alphafold.py \
   --data_dir=${DOWNLOAD_DIR} \
   --fasta_paths=${INPUT_DIR}/YourSequence.fasta,${INPUT_DIR}/AnotherSequence.fasta \
   --bfd_database_path=${DOWNLOAD_DIR}/bfd/bfd_metaclust_clu_complete_id30_c90_final_seq.sorted_opt \
   --pdb70_database_path=${DOWNLOAD_DIR}/pdb70/pdb70 \
   --template_mmcif_dir=${DOWNLOAD_DIR}/pdb_mmcif/mmcif_files \
   --uniclust30_database_path=${DOWNLOAD_DIR}/uniclust30/uniclust30_2018_08/uniclust30_2018_08  \
   --uniref90_database_path=${DOWNLOAD_DIR}/uniref90/uniref90.fasta  \
   --hhblits_binary_path=${EBROOTHHMINSUITE}/bin/hhblits \
   --hhsearch_binary_path=${EBROOTHHMINSUITE}/bin/hhsearch \
   --jackhmmer_binary_path=${EBROOTHMMER}/bin/jackhmmer \
   --kalign_binary_path=${EBROOTKALIGN}/bin/kalign \
   --mgnify_database_path=${DOWNLOAD_DIR}/mgnify/mgy_clusters_2018_12.fa \
   --output_dir=${OUTPUT_DIR} \
   --obsolete_pdbs_path=${DOWNLOAD_DIR}/pdb_mmcif/obsolete.dat \
   --max_template_date=2020-05-14 \
   --model_preset=monomer_casp14 \
   --use_gpu_relax=True

Then, submit the job to the scheduler.

(alphafold_env) [name@server ~] sbatch --job-name alphafold-X alphafold-gpu.sh

Using Singularity

AlphaFold documentation explains how to run the software using Docker. We do not provide Docker, but Singularity instead. It is recommended to use a virtual environment and a Python wheel available from our "wheelhouse".

First, read our Singularity documentation as there are particularities for each cluster that must be taken into account. Then, build a Singularity container.

[name@server ~]$ cd $SCRATCH
[name@server ~]$ module load singularity
[name@server ~]$ singularity build alphafold.sif docker://uvarc/alphafold:2.2.0

Running AlphaFold within Singularity

Performance

AlphaFold has at most 8 CPUs hardcoded since it does not benefit from using more than 8.

Create a directory alphafold_output to hold the output files.

[name@server ~]$ mkdir $SCRATCH/alphafold_output

Then, edit the job submission script.

File : alphafold-singularity.sh

#!/bin/bash

#SBATCH --job-name alphafold-run
#SBATCH --account=def-someprof    # adjust this to match the accounting group you are using to submit jobs
#SBATCH --time=08:00:00           # adjust this to match the walltime of your job
#SBATCH --gres=gpu:1              # a GPU helps to accelerate the inference part only
#SBATCH --cpus-per-task=8         # a MAXIMUM of 8 core, Alpafold has no benefit to use more
#SBATCH --mem=20G                 # adjust this according to the memory you need

module load singularity

export PYTHONNOUSERSITE=True

ALPHAFOLD_DATA_PATH=/path/to/alphafold/databases
ALPHAFOLD_MODELS=/path/to/alphafold/databases/params

# Run the command
singularity run --nv \
    -B $ALPHAFOLD_DATA_PATH:/data \
    -B $ALPHAFOLD_MODELS \
    -B .:/etc \
    --pwd  /app/alphafold alphaFold.sif \
    --fasta_paths=/path/to/input.fasta  \
    --uniref90_database_path=/data/uniref90/uniref90.fasta  \
    --data_dir=/data \
    --mgnify_database_path=/data/mgnify/mgy_clusters.fa   \
    --bfd_database_path=/data/bfd/bfd_metaclust_clu_complete_id30_c90_final_seq.sorted_opt \
    --uniclust30_database_path=/data/uniclust30/uniclust30_2018_08/uniclust30_2018_08 \
    --pdb70_database_path=/data/pdb70/pdb70  \
    --template_mmcif_dir=/data/pdb_mmcif/mmcif_files  \
    --obsolete_pdbs_path=/data/pdb_mmcif/obsolete.dat \
    --max_template_date=2020-05-14   \
    --output_dir=alphafold_output  \
    --model_names='model_1' \
    --preset=casp14 \
    --use_gpu_relax=True

AlphaFold launches multithreaded analysis using up to 8 CPUs before running model inference on the GPU. Memory requirements will vary with different size proteins.

Bind-mount the current working directory to /etc inside the container for cache file ld.so.cache [-B .:/etc]. The --nv flag is used to enable GPU support. Submit this job script ('alpharun_jobscript.sh') using the Slurm sbatch command.

[name@server ~]$ sbatch alpharun_jobscript.sh

On successful completion, the output directory should have the following files:

[name@server ~]$ tree alphafold_output/input
alphafold_output
 └── input
    ├── features.pkl
    ├── msas
    │   ├── bfd_uniclust_hits.a3m
    │   ├── mgnify_hits.sto
    │   └── uniref90_hits.sto
    ├── ranked_0.pdb
    ├── ranking_debug.json
    ├── relaxed_model_1.pdb
    ├── result_model_1.pkl
    ├── timings.json
    └── unrelaxed_model_1.pdb
 2 directories, 10 files