Workflow Type: Common Workflow Language
Work-in-progress

plant2human workflow

This analysis workflow is centered on foldseek, which enables fast structural similarity searches, and supports the discovery of understudied genes by comparing plants, which are distantly related species, with human, for which there is a wealth of information. Based on the list of genes you are interested in, you can easily create a scatter plot of “structural similarity vs. sequence similarity” by retrieving structural data from the AlphaFold protein structure database.

 

Analysis environment

You can create an analysis environment using the Dev Containers, which is one of VScode extensions. Please check the official website for details.

 

Example 1 ( Oryza sativa vs Homo sapiens)

Here, we will explain how to use the list of rice genes as an example.

1. Creation of a TSV file of gene and UniProt ID correspondences

First, you will need the following gene list tsv file. (Please set the column name as "From")

From
Os01g0187600
Os12g0129300
Os12g0159500
Os02g0609000
Os05g0468600
Os05g0352750
Os06g0140700
Os04g0391500
Os01g0795250
Os01g0859200

The following TSV file is required to execute the following workflow.

From	UniProt Accession
Os01g0187600	A0A0P0UZ77
Os12g0129300	A0A0P0Y6G7
Os12g0129300	B9GBP4
Os12g0159500	A0A0P0Y794
Os12g0159500	A0A8J8YJ44
Os12g0159500	B9GBZ8
...

To do this, you need to follow the CWL workflow command below. This yaml file is the parameter file for the workflow for example.

cwltool --debug --outdir ./test/oryza_sativa_test ./Tools/01_uniprot_idmapping.cwl ./job/uniprot_idmapping_job_example_os.yml

In this execution, mmcif files are also retrieved. The actual execution results are output together with the jupyter notebook.

 

2. Creating and preparing indexes

I'm sorry, but the main workflow does not currently include the creation of an index (both for foldseek index and BLAST index). Please perform the following processes in advance.

2-1. Creating a foldseek index

In this workflow, the target of the structural similarity search is specified as the AlphaFold database in order to perform comparisons across a wider range of species. Index creation using the foldseek databases command is possible with CWL Command Line Tool file.

Please select the database you want to use from Alphafold/UniProt, Alphafold/UniProt50-minimal, Alphafold/UniProt50, Alphafold/Proteome, Alphafold/Swiss-Prot. You can check the details of this database using the following command.

docker run --rm quay.io/biocontainers/foldseek:9.427df8a--pl5321hb365157_1 foldseek databases --help

For example, if you want to specify AlphaFold/Swiss-Prot as the index, you can do so with the following command,

# using docker container
docker run -u $(id -u):$(id -g) --rm -v $(pwd):/home -e HOME=/home --workdir /home quay.io/biocontainers/foldseek:9.427df8a--pl5321hb365157_1 foldseek databases Alphafold/Swiss-Prot swissprot tmp --threads 8

# making directory
mkdir ./index/index_swissprot

# moving index file
mv swissprot* ./index/index_swissprot/

Note: We have written a CWL file describing above process, but we have confirmed that an error occurs and are in the process of correcting it.

 

2-2. Downloading a BLAST index file

An index FASTA file must be downloaded to obtain the amino acid sequence using the blastdbcmd command from the UniProt database. In this case, since it is a rice and human comparison, it can be downloaded as follows.

# Oryza sativa (all uniprot entries)
curl -o uniprotkb_39947_all.fasta.gz "https://rest.uniprot.org/uniprotkb/stream?compressed=true&format=fasta&query=%28organism_id%3A39947%29"

gzip -d uniprotkb_39947_all.fasta.gz

# Homo sapiens (all uniprot entries)
curl -o uniprotkb_9606_all.fasta.gz "https://rest.uniprot.org/uniprotkb/stream?compressed=true&format=fasta&query=%28organism_id%3A9606%29"

gzip -d uniprotkb_9606_all.fasta.gz

 

3. Execution of the main workflow

In this process, we perform a structural similarity search using foldseek easy-search, and then perform a pairwise alignment of the amino acid sequences of the hit pairs using needle and water. Finally, we create a scatter plot based on this information and output a jupyter notebook as a report. Examples of commands are as follows.

cwltool --debug --outdir ./test/oryza_sativa_test ./Workflow/plant2human.cwl ./job/plant2human_job_example_os.yml

 

For example, you can visualize the results of structural similarity and global alignment, as shown below.

https://github.com/yonesora56/plant2human/blob/main/image/rice_test_scatter_plot.png

 

The following scatter diagram can also be obtained from the test results of Zey mays random 100 genes.

https://github.com/yonesora56/plant2human/blob/main/image/zey_mays_scatter_plot.png

Click and drag the diagram to pan, double click or use the controls to zoom.

Inputs

ID Name Description Type
INPUT_DIRECTORY input cif file directory query protein structure cif file directory for foldseek easy-search input.
  • Directory
FILE_MATCH_PATTERN file match pattern file match pattern for listing input cif files.
  • string
FOLDSEEK_INDEX foldseek index file foldseek index file for foldseek easy-search input. This index file can be retrieved by executing the `foldseek databases` command. example: `foldseek databases Alphafold/Swiss-Prot index_swissprot/swissprot tmp --threads 16`
  • File
OUTPUT_FILE_NAME1 output file name (foldseek easy-search) output file name for foldseek easy-search result.
  • string
EVALUE e-value (foldseek easy-search) e-value threshold for foldseek easy-search. default: 0.1
  • double
THREADS threads (foldseek easy-search) threads for foldseek easy-search. default: 16
  • int
SPLIT_MEMORY_LIMIT split memory limit (foldseek easy-search) split memory limit for foldseek easy-search. default: 120G
  • string
TAXONOMY_ID_LIST taxonomy id list (foldseek easy-search) taxonomy id list. separated by comma. Be sure to set “9606”. default: 9606 (human), 10090 (mouse), 3702 (Arabidopsis), 4577 (Zea mays), 4529 (Oryza rufipogon)
  • string
OUTPUT_FILE_NAME2 output file name (extract target species) output file name for extract target species python script.
  • string
WF_COLUMN_NUMBER_QUERY_SPECIES column number of query species column number of query species. default: 1
  • int
OUTPUT_FILE_NAME_QUERY_SPECIES output file name (extract query species column) output file name for extract query species column python script.
  • string
WF_COLUMN_NUMBER_HIT_SPECIES column number of hit species column number of hit species. default: 2
  • int
OUTPUT_FILE_NAME_HIT_SPECIES output file name (extract hit species column) output file name for extract hit species column python script.
  • string
SW_INPUT_FASTA_FILE_QUERY_SPECIES input fasta file (for blastdbcmd) input fasta file for blastdbcmd. Retrieve files in advance.
  • File
SW_INPUT_FASTA_FILE_HIT_SPECIES input fasta file (for blastdbcmd) input fasta file for blastdbcmd. Retrieve files in advance.
  • File
ROUTE_DATASET route dataset (togoid convert) route dataset for togoid convert. default: uniprot,ensembl_protein,ensembl_transcript,ensembl_gene,hgnc,hgnc_symbol
  • string
OUTPUT_FILE_NAME3 output file name (togoid convert) output file name for togoid convert python script.
  • string
OUT_NOTEBOOK_NAME output notebook name (papermill) output notebook name for papermill.
  • string
QUERY_IDMAPPING_TSV query idmapping tsv (papermill) query idmapping tsv file. Retrieve files in advance.
  • File
QUERY_GENE_LIST_TSV query gene list tsv (papermill) query gene list tsv file. Retrieve files in advance.
  • File

Steps

ID Name Description
sub_workflow_foldseek_easy_search n/a n/a
extract_target_species n/a n/a
extract_query_species_column n/a n/a
extract_hit_species_column n/a n/a
sub_workflow_retrieve_sequence_query_species n/a " retrieve sequence from blastdbcmd result makeblastdb: ../Tools/14_makeblastdb.cwl blastdbcmd: ../Tools/15_blastdbcmd.cwl seqretsplit: ../Tools/16_seqretsplit.cwl needle (Global alignment): ../Tools/17_needle.cwl water (Local alignment): ../Tools/17_water.cwl "
togoid_convert n/a n/a
papermill n/a n/a

Outputs

ID Name Description Type
TSVFILE1 output file (foldseek easy-search) output file for foldseek easy-search all hit result.
  • File
TSVFILE2 output file (extract target species) extract target species foldseek result file. (in this workflow, human result only)
  • File
IDLIST1 output file (extract query species column) extract query species column UniProt ID list file.
  • File
IDLIST2 output file (extract hit species column) extract hit species column UniProt ID list file.
  • File
INDEX_DIR1 index directory (query species) index directory for query species.
  • Directory
INDEX_FILES1 index files (query species) index files for query species.
  • File
INDEX_DIR2 index directory (hit species) index directory for hit species.
  • Directory
INDEX_FILES2 index files (hit species) index files for hit species.
  • File
BLASTDBCMD_RESULT1 blastdbcmd result (query species) blastdbcmd result file for query species.
  • File
BLASTDBCMD_RESULT2 blastdbcmd result (hit species) blastdbcmd result file for hit species.
  • File
LOGFILE1 logfile (blastdbcmd query species) logfile for blastdbcmd query species.
  • File
LOGFILE2 logfile (blastdbcmd hit species) logfile for blastdbcmd hit species.
  • File
DIR1 directory (seqretsplit query species) directory for seqretsplit query species.
  • Directory
FASTA_FILES1 split fasta files (seqretsplit query species) split fasta files for seqretsplit query species.
  • File[]
DIR2 directory (seqretsplit hit species) directory for seqretsplit hit species.
  • Directory
FASTA_FILES2 split fasta files (seqretsplit hit species) split fasta files for seqretsplit hit species.
  • File[]
DIR3 needle result directory needle result directory.
  • Directory
NEEDLE_RESULT_FILE needle result file (.needle) needle result files. suffix is .needle.
  • File[]
DIR4 water result directory water result directory.
  • Directory
WATER_RESULT_FILE water result file (.water) water result files. suffix is .water.
  • File[]
TSVFILE3 output file (togoid convert) output file for togoid convert.
  • File
REPORT_NOTEBOOK output notebook (papermill) output notebook using papermill. notebook name is `plant2human_report.ipynb`.
  • File

Version History

main @ 76a6471 (latest) Created 20th Nov 2024 at 05:29 by Sora Yonezawa

update README & add description


Frozen main 76a6471

main @ 1aa2763 Created 16th Nov 2024 at 10:34 by Sora Yonezawa

main workflow changed


Frozen main 1aa2763

main @ b8c0b1d (earliest) Created 16th Nov 2024 at 04:56 by Sora Yonezawa

UPDATE README & zey mays test files


Frozen main b8c0b1d
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Created: 16th Nov 2024 at 04:56

Last updated: 3rd Dec 2024 at 02:23

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