Biocluster Alphafold
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About[edit]
- Alphafold is a Highly accurate protein structure prediction program
- More information at https://github.com/deepmind/alphafold/
How to Run[edit]
- Load alphafold module. This loads alphafold, singularity, and the alphafold databases.
module load alphafold/2.1.2
- Run run_singularity.py to run alphafold. This is a wrapper script for the alphafold singularity container to make things easier to run.
* Create scratch folder. This is important so the temporary data will go to the local scratch disk instead of the system's /tmp folder. <pre> mkdir /scratch/$SLURM_JOB_ID export TMPDIR=/scratch/$SLURM_JOB_ID
run_singularity.py --data-dir $BIODB --cpus $SLURM_NTASKS --gpus --output-dir example_output --fasta-paths example.fasta
- --data-dir parameter should be set to $BIODB. $BIODB points to the location of the alphafold databases
- --cpus parameter should be set to $SLURM_NTASKS. $SLURM_NTASKS is a variable which is equal to the number of processors you reserved
- --gpus enables the use of GPUS. Singularity will automatically use the number of the GPUs you have reserved.
- --output-dir parameter specifies where the output files should go. Change this parameter to an folder in your home folder
- --fasta-paths parameter specifies your input fasta files. Only one fasta sequence per a file is allowed. If you want to run on multiple sequences, each sequence needs to be in its own file. Then you can specify multiple files like below
--fasta-paths example.fasta,example2.fasta,example3.fasta
Example Job Script[edit]
#!/bin/bash # ----------------SLURM Parameters---------------- #SBATCH -n 4 #SBATCH -N 1 #SBATCH -p gpu #SBATCH --gres=gpu:1 #SBATCH --mem 80G # ----------------Load Modules-------------------- module load alphafold/2.1.1 # ----------------Commands------------------------ run_singularity.py --data-dir $BIODB --cpus $SLURM_NTASKS --use-gpu --db-preset full_dbs --output-dir output \ --fasta-paths example.fasta
Parameters[edit]
- These are all the parameters for run_singularity.py. This can be accessed by running run_singularity.py --help
--fasta-paths FASTA_PATHS [FASTA_PATHS ...], -f FASTA_PATHS [FASTA_PATHS ...]
Paths to FASTA files, each containing one sequence.
All FASTA paths must have a unique basename as the
basename is used to name the output directories for
each prediction.
--is-prokaryote-list IS_PROKARYOTE_LIST [IS_PROKARYOTE_LIST ...]
Optional for multimer system, not used by the single
chain system. This list should contain a boolean for
each fasta specifying true where the target complex is
from a prokaryote, and false where it is not, or where
the origin is unknown. These values determine the
pairing method for the MSA.
--max-template-date MAX_TEMPLATE_DATE, -t MAX_TEMPLATE_DATE
Maximum template release date to consider (ISO-8601
format - i.e. YYYY-MM-DD). Important if folding
historical test sets.
--db-preset {reduced_dbs,full_dbs}
Choose preset model configuration - no ensembling with
uniref90 + bfd + uniclust30 (full_dbs), or 8 model
ensemblings with uniref90 + bfd + uniclust30 (casp14).
--model-preset {monomer,monomer_casp14,monomer_ptm,multimer}
Choose preset model configuration - the monomer model,
the monomer model with extra ensembling, monomer model
with pTM head, or multimer model
--benchmark, -b Run multiple JAX model evaluations to obtain a timing
that excludes the compilation time, which should be
more indicative of the time required for inferencing
many proteins.
--use-precomputed-msas
Whether to read MSAs that have been written to disk.
WARNING: This will not check if the sequence, database
or configuration have changed.
--data-dir DATA_DIR, -d DATA_DIR
Path to directory with supporting data: AlphaFold
parameters and genetic and template databases. Set to
the target of download_all_databases.sh.
--docker-image DOCKER_IMAGE
Alphafold docker image.
--output-dir OUTPUT_DIR, -o OUTPUT_DIR
Output directory for results.
--use-gpu Enable NVIDIA runtime to run with GPUs.
--gpu-devices GPU_DEVICES
Comma separated list of devices to pass to
NVIDIA_VISIBLE_DEVICES.
--cpus CPUS, -c CPUS Number of CPUs to use.
