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#!/usr/bin/env python | ||
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""" | ||
This script converts SDRF parameters to DIA-NN parameters | ||
License: Apache 2.0 | ||
Authors: Dai Chengxin, Yasset Perez-Riverol | ||
""" | ||
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import re | ||
from typing import List, Tuple | ||
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import click | ||
from sdrf_pipelines.openms.unimod import UnimodDatabase | ||
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CONTEXT_SETTINGS = dict(help_option_names=["-h", "--help"]) | ||
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@click.group(context_settings=CONTEXT_SETTINGS) | ||
def cli(): | ||
pass | ||
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@click.command("generate") | ||
@click.option("--enzyme", "-e", help="") | ||
@click.option("--fix_mod", "-f", help="") | ||
@click.option("--var_mod", "-v", help="") | ||
@click.pass_context | ||
def generate_cfg(ctx, enzyme, fix_mod, var_mod): | ||
cut = enzyme_cut(enzyme) | ||
unimod_database = UnimodDatabase() | ||
fix_ptm, var_ptm = convert_mod(unimod_database, fix_mod, var_mod) | ||
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var_ptm_str = " --var-mod " | ||
fix_ptm_str = " --fixed-mod " | ||
diann_fix_ptm = "" | ||
diann_var_ptm = "" | ||
for mod in fix_ptm: | ||
diann_fix_ptm += fix_ptm_str + mod | ||
for mod in var_ptm: | ||
diann_var_ptm += var_ptm_str + mod | ||
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with open("diann_config.cfg", "w") as file: | ||
file.write("--cut " + cut + diann_fix_ptm + diann_var_ptm) | ||
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def convert_mod(unimod_database, fix_mod: str, var_mod: str) -> Tuple[List, List]: | ||
pattern = re.compile(r"\((.*?)\)") | ||
var_ptm = [] | ||
fix_ptm = [] | ||
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if fix_mod != "": | ||
for mod in fix_mod.split(","): | ||
tag = 0 | ||
for modification in unimod_database.modifications: | ||
if modification.get_name() == mod.split(" ")[0]: | ||
diann_mod = modification.get_name() + "," + str(modification._delta_mono_mass) | ||
tag = 1 | ||
break | ||
if tag == 0: | ||
print("Warning: Currently only supported unimod modifications for DIA pipeline. Skipped: " + mod) | ||
continue | ||
site = re.findall(pattern, " ".join(mod.split(" ")[1:]))[0] | ||
if site == "Protein N-term": | ||
site = "*n" | ||
elif site == "N-term": | ||
site = "n" | ||
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if "TMT" in diann_mod or "Label" in diann_mod or "iTRAQ" in diann_mod or "mTRAQ" in diann_mod: | ||
fix_ptm.append(diann_mod + "," + site + "," + "label") | ||
else: | ||
fix_ptm.append(diann_mod + "," + site) | ||
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if var_mod != "": | ||
for mod in var_mod.split(","): | ||
tag = 0 | ||
for modification in unimod_database.modifications: | ||
if modification.get_name() == mod.split(" ")[0]: | ||
diann_mod = modification.get_name() + "," + str(modification._delta_mono_mass) | ||
tag = 1 | ||
break | ||
if tag == 0: | ||
print("Warning: Currently only supported unimod modifications for DIA pipeline. Skipped: " + mod) | ||
continue | ||
site = re.findall(pattern, " ".join(mod.split(" ")[1:]))[0] | ||
if site == "Protein N-term": | ||
site = "*n" | ||
elif site == "N-term": | ||
site = "n" | ||
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if "TMT" in diann_mod or "Label" in diann_mod or "iTRAQ" in diann_mod or "mTRAQ" in diann_mod: | ||
var_ptm.append(diann_mod + "," + site + "," + "label") | ||
else: | ||
var_ptm.append(diann_mod + "," + site) | ||
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return fix_ptm, var_ptm | ||
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_ENZYME_SPECIFICITY = { | ||
"Trypsin": "K*,R*,!*P", | ||
"Trypsin/P": "K*,R*", | ||
"Arg-C": "R*,!*P", | ||
"Asp-N": "*B,*D", | ||
"Chymotrypsin": "F*,W*,Y*,L*,!*P", | ||
"Lys-C": "K*,!*P", | ||
} | ||
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def enzyme_cut(enzyme: str) -> str: | ||
return _ENZYME_SPECIFICITY.get(enzyme) or "--cut" | ||
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cli.add_command(generate_cfg) | ||
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if __name__ == "__main__": | ||
cli() |