generated from fastai/nbdev_template
-
Notifications
You must be signed in to change notification settings - Fork 18
Commit
This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
- Loading branch information
Showing
1 changed file
with
275 additions
and
0 deletions.
There are no files selected for viewing
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
Original file line number | Diff line number | Diff line change |
---|---|---|
@@ -0,0 +1,275 @@ | ||
#!python -m unittest tests.test_utils | ||
"""This module provides unit tests for alphamap.cli.""" | ||
|
||
# builtin | ||
import unittest | ||
|
||
import os | ||
import pandas as pd | ||
|
||
# local | ||
from alphamap.importing import read_file, \ | ||
extract_rawfile_unique_values, \ | ||
import_spectronaut_data, \ | ||
import_maxquant_data, \ | ||
convert_ap_mq_mod, \ | ||
import_alphapept_data, \ | ||
convert_diann_mq_mod, \ | ||
import_diann_data, \ | ||
convert_fragpipe_mq_mod, \ | ||
import_fragpipe_data, \ | ||
import_data | ||
|
||
THIS_FOLDER = os.path.dirname(__file__) | ||
TEST_FOLDER = os.path.join( | ||
f"{os.path.dirname(THIS_FOLDER)}", | ||
"nbs", | ||
"testdata", | ||
) | ||
|
||
class TestImporting(unittest.TestCase): | ||
|
||
def test_read_file(self,): | ||
file_with_missing_col = os.path.join(TEST_FOLDER,'test_not_all_columns_spectronaut.csv') | ||
spectronaut_columns = ["PEP.AllOccurringProteinAccessions","EG.ModifiedSequence","R.FileName"] | ||
|
||
try: | ||
out = read_file(file_with_missing_col, spectronaut_columns) | ||
except ValueError as e: | ||
out = e | ||
assert str(out) == "The list of specified column names cannot be extracted from the file." | ||
|
||
def test_extract_rawfile_unique_values(self, ): | ||
data_Spectronaut_csv = os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv') | ||
data_Spectronaut_tsv = os.path.join(TEST_FOLDER, 'test_spectronaut_input.tsv') | ||
assert ['raw_01', 'raw_02'] == extract_rawfile_unique_values(data_Spectronaut_csv) | ||
assert extract_rawfile_unique_values(data_Spectronaut_csv) == extract_rawfile_unique_values(data_Spectronaut_tsv) | ||
|
||
data_MQ = os.path.join(TEST_FOLDER, 'test_maxquant_input.txt') | ||
assert len(extract_rawfile_unique_values(data_MQ)) == 381 | ||
|
||
data_wrong = os.path.join(TEST_FOLDER, 'test_maxquant_imported.csv') | ||
try: | ||
out = extract_rawfile_unique_values(data_wrong) | ||
except ValueError as e: | ||
out = e | ||
assert str(out) == "A column with the raw file names is not in the file." | ||
|
||
data_fragpipe_combined = os.path.join(TEST_FOLDER, 'combined_peptide.txt') | ||
assert ['Y731F1', 'Y731F2', 'wt1', 'wt2'] == extract_rawfile_unique_values(data_fragpipe_combined) | ||
|
||
def test_import_spectronaut_data(self, ): | ||
# test entire input test data | ||
data = import_spectronaut_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv')) | ||
#print(data.shape[0]) | ||
assert data.shape[0] == 40 | ||
data_t = import_spectronaut_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.tsv')) | ||
#print(data_t.shape[0]) | ||
pd.testing.assert_frame_equal(data, data_t) | ||
test = pd.read_csv(os.path.join(TEST_FOLDER, 'test_spectronaut_imported.csv'), sep=',') | ||
#print(test.shape[0]) | ||
pd.testing.assert_frame_equal(data, test) | ||
|
||
# test single sample | ||
data = import_spectronaut_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv'), | ||
sample="raw_01") | ||
#print(data.shape[0]) | ||
assert data.shape[0] == 40 | ||
data = import_spectronaut_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv'), | ||
sample="raw_02") | ||
#print(data.shape[0]) | ||
assert data.shape[0] == 20 | ||
|
||
# test multiple samples | ||
data = import_spectronaut_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv'), | ||
sample=["raw_01","raw_02"]) | ||
#print(data.shape[0]) | ||
assert data.shape[0] == 40 | ||
|
||
def test_import_maxquant_data(self, ): | ||
data = import_maxquant_data(os.path.join(TEST_FOLDER, 'test_maxquant_input.txt')) | ||
test = pd.read_csv(os.path.join(TEST_FOLDER, 'test_maxquant_imported.csv'), sep=',') | ||
pd.testing.assert_frame_equal(data, test) | ||
|
||
data_s = import_maxquant_data(os.path.join(TEST_FOLDER, 'test_maxquant_input.txt'), | ||
sample = "raw_1") | ||
assert data_s.shape[0] == 85 | ||
|
||
data_s = import_maxquant_data(os.path.join(TEST_FOLDER, 'test_maxquant_input.txt'), | ||
sample = "raw_2") | ||
assert data_s.shape[0] == 77 | ||
|
||
data_s = import_maxquant_data(os.path.join(TEST_FOLDER, 'test_maxquant_input.txt'), | ||
sample = ["raw_1", "raw_2"]) | ||
assert data_s.shape[0] == 136 | ||
|
||
def test_convert_ap_mq_mod(self, ): | ||
# test oxidation | ||
seq1 = 'HAEoxMVHTGLK' | ||
assert "HAEM[Oxidation (M)]VHTGLK" == convert_ap_mq_mod(seq1) | ||
seq2 = 'HAEoxPVHTGLK' | ||
assert "HAEP[Oxidation (MP)]VHTGLK" == convert_ap_mq_mod(seq2) | ||
# test acetylation | ||
seq4 = 'aMDEPSPLAQPLELNQHSR' | ||
assert "[Acetyl (N-term)]MDEPSPLAQPLELNQHSR" == convert_ap_mq_mod(seq4) | ||
seq5 = 'MDEPSaKPLA' | ||
assert "MDEPSK[Acetyl (K)]PLA" == convert_ap_mq_mod(seq5) | ||
# test amidation | ||
seq6 = 'MDEPSKPLamA' | ||
assert "MDEPSKPLA[Amidated (C-term)]" == convert_ap_mq_mod(seq6) | ||
# test deamidation | ||
seq7 = 'MDEPSdeamNKPLA' | ||
assert "MDEPSN[Deamidation (NQ)]KPLA" == convert_ap_mq_mod(seq7) | ||
seq8 = 'MDEPSdeamQKPLA' | ||
assert "MDEPSQ[Deamidation (NQ)]KPLA" == convert_ap_mq_mod(seq8) | ||
# test phosporylation | ||
seq9 = 'MDEPSpSKPLA' | ||
assert "MDEPSS[Phospho (STY)]KPLA" == convert_ap_mq_mod(seq9) | ||
# test pyro-Glu | ||
seq10 = 'MDpgEPSNKPLA' | ||
assert "MDE[Glu->pyro-Glu]PSNKPLA" == convert_ap_mq_mod(seq10) | ||
seq11 = 'MDpgQPSNKPLA' | ||
assert "MDQ[Gln->pyro-Glu]PSNKPLA" == convert_ap_mq_mod(seq11) | ||
# test disylfide bonds | ||
seq12 = 'cCVNTTLQIK' | ||
assert "C[Cys-Cys]VNTTLQIK" == convert_ap_mq_mod(seq12) | ||
seq1_several_dif_mods = 'AcCLDYPVTSVLPPASLoxMK' | ||
assert "AC[Cys-Cys]LDYPVTSVLPPASLM[Oxidation (M)]K" == convert_ap_mq_mod(seq1_several_dif_mods) | ||
seq2_several_same_mods = 'LFTToxMELoxMR' | ||
assert "LFTTM[Oxidation (M)]ELM[Oxidation (M)]R" == convert_ap_mq_mod(seq2_several_same_mods) | ||
seq3_several_same_mods = 'LFTToxMELoxMRoxM' | ||
assert "LFTTM[Oxidation (M)]ELM[Oxidation (M)]RM[Oxidation (M)]" == convert_ap_mq_mod(seq3_several_same_mods) | ||
seq4_several_same_mods = 'LFTTdeamNELdeamNR' | ||
assert "LFTTN[Deamidation (NQ)]ELN[Deamidation (NQ)]R" == convert_ap_mq_mod(seq4_several_same_mods) | ||
seq_no_mod = 'CVNTTLQIK' | ||
assert "CVNTTLQIK" == convert_ap_mq_mod(seq_no_mod) | ||
|
||
def test_import_alphapept_data(self, ): | ||
data = import_alphapept_data(os.path.join(TEST_FOLDER, 'test_alphapept_input.csv')) | ||
assert data.shape == (4228, 3) | ||
|
||
data_s1 = import_alphapept_data(os.path.join(TEST_FOLDER, 'test_alphapept_input.csv'), | ||
sample = "exp_1") | ||
assert data_s1.shape[0] == 2127 | ||
|
||
data_s2 = import_alphapept_data(os.path.join(TEST_FOLDER, 'test_alphapept_input.csv'), | ||
sample = "exp_2") | ||
assert data_s2.shape[0] == 2101 | ||
|
||
data_s_both = import_alphapept_data(os.path.join(TEST_FOLDER, 'test_alphapept_input.csv'), | ||
sample = ["exp_1", "exp_2"]) | ||
assert data_s_both.shape[0] == 4228 | ||
|
||
def test_convert_diann_mq_mod(self, ): | ||
seq1 = 'VSHGSSPSLLEALSSDFLAC(UniMod:4)K' | ||
assert 'VSHGSSPSLLEALSSDFLAC[Carbamidomethyl (C)]K' == convert_diann_mq_mod(seq1) | ||
seq2 = 'VSVINTVDTSHEDMIHDAQM(UniMod:35)DYYGTR' | ||
assert 'VSVINTVDTSHEDMIHDAQM[Oxidation (M)]DYYGTR' == convert_diann_mq_mod(seq2) | ||
seq3 = 'HAEMPVHTGLK(UniMod:2)' | ||
assert 'HAEMPVHTGLK[Amidated (C-term)]' == convert_diann_mq_mod(seq3) | ||
seq4 = 'HAEMPVHTGLKS(UniMod:23)A' | ||
assert 'HAEMPVHTGLKS[Dehydrated (ST)]A' == convert_diann_mq_mod(seq4) | ||
seq5 = 'HAEMPVHTGLKY(UniMod:23)A' | ||
assert 'HAEMPVHTGLKY[Dehydrated (Y)]A' == convert_diann_mq_mod(seq5) | ||
|
||
seq1_several_dif_mods = '(UniMod:1)VSHGSSPSLLEALSSDFLAC(UniMod:4)K' | ||
assert '[Acetyl (N-term)]VSHGSSPSLLEALSSDFLAC[Carbamidomethyl (C)]K' == convert_diann_mq_mod(seq1_several_dif_mods) | ||
seq2_several_same_mods = 'CAALVATAEENLC(UniMod:4)C(UniMod:4)EELSSK' | ||
assert 'CAALVATAEENLC[Carbamidomethyl (C)]C[Carbamidomethyl (C)]EELSSK' == convert_diann_mq_mod(seq2_several_same_mods) | ||
seq_no_mod = 'CVNTTLQIK' | ||
assert "CVNTTLQIK" == convert_diann_mq_mod(seq_no_mod) | ||
|
||
def test_import_diann_data(self, ): | ||
data = import_diann_data(os.path.join(TEST_FOLDER, 'test_diann_input.tsv')) | ||
assert data.shape == (44, 3) | ||
|
||
data_s1 = import_diann_data(os.path.join(TEST_FOLDER, 'test_diann_input.tsv'), | ||
sample = "20201218_tims03_Evo03_PS_SA_HeLa_200ng_high_speed_21min_8cm_S2-B2_1_22648") | ||
assert data_s1.shape[0] == 39 | ||
|
||
data_s_both = import_diann_data(os.path.join(TEST_FOLDER, 'test_diann_input.tsv'), | ||
sample = ["20201218_tims03_Evo03_PS_SA_HeLa_200ng_high_speed_21min_8cm_S2-B2_1_22648", | ||
"20201218_tims03_Evo03_PS_SA_HeLa_200ng_high_speed_21min_8cm_S2-A2_1_22636"]) | ||
assert data_s_both.shape[0] == 42 | ||
|
||
def test_convert_fragpipe_mq_mod(self, ): | ||
seq1 = 'AAEREPPPLGDGKPTDFEDLEDGEDLFTSTVSTLE' | ||
modif1 = 'N-term(42.0106)' | ||
assert '[Acetyl (N-term)]AAEREPPPLGDGKPTDFEDLEDGEDLFTSTVSTLE' == convert_fragpipe_mq_mod(seq1, modif1) | ||
seq2 = 'AAEVISDARENIQRFFGHGAEDSLADQAANEWGRSGKDPNHFRPAGLPEKY' | ||
modif2 = 'C-term(-0.9840)' | ||
assert 'AAEVISDARENIQRFFGHGAEDSLADQAANEWGRSGKDPNHFRPAGLPEKY[Amidated (C-term)]' == convert_fragpipe_mq_mod(seq2, modif2) | ||
seq3 = 'QESQSEEIDCNDKDLFKA' | ||
modif3 = '1Q(-17.0265)' | ||
assert 'Q[Gln->pyro-Glu]ESQSEEIDCNDKDLFKA' == convert_fragpipe_mq_mod(seq3, modif3) | ||
seq4 = 'EKPLLEKSHCIAEVENDEMPA' | ||
modif4 = '1E(-18.0106)' | ||
assert 'E[Glu->pyro-Glu]KPLLEKSHCIAEVENDEMPA' == convert_fragpipe_mq_mod(seq4, modif4) | ||
seq5 = 'SKPLLEKSHCIAEVENDEMPA' | ||
modif5 = '1S(-18.0106)' | ||
assert 'S[Dehydrated (ST)]KPLLEKSHCIAEVENDEMPA' == convert_fragpipe_mq_mod(seq5, modif5) | ||
seq6 = 'YKPLLEKSHCIAEVENDEMPA' | ||
modif6 = '1Y(-18.0106)' | ||
assert 'Y[Dehydrated (Y)]KPLLEKSHCIAEVENDEMPA' == convert_fragpipe_mq_mod(seq6, modif6) | ||
seq1_several_dif_mods = 'AAAAECDVVMAATEPELLDDQEAK' | ||
seq1_several_dif_mods_modifs = '10M(15.9949),6C(57.0215),N-term(42.0106)' | ||
assert '[Acetyl (N-term)]AAAAEC[Carbamidomethyl (C)]DVVM[Oxidation (M)]AATEPELLDDQEAK' == convert_fragpipe_mq_mod( | ||
seq1_several_dif_mods, seq1_several_dif_mods_modifs) | ||
seq2_several_dif_mods = 'PGFSIADKKR' | ||
seq2_several_dif_mods_modifs = '8K(114.0429),9K(114.0429)' | ||
assert 'PGFSIADK[GlyGly (K)]K[GlyGly (K)]R' == convert_fragpipe_mq_mod( | ||
seq2_several_dif_mods, seq2_several_dif_mods_modifs) | ||
seq_no_mod = 'CVNTTLQIK' | ||
seq_no_mod_modifs = '' | ||
assert "CVNTTLQIK" == convert_fragpipe_mq_mod(seq_no_mod, seq_no_mod_modifs) | ||
|
||
def test_import_fragpipe_data(self, ): | ||
data = import_fragpipe_data(os.path.join(TEST_FOLDER, 'test_fragpipe_input.tsv')) | ||
assert data.shape == (50, 3) | ||
|
||
sample = 'Y731F1' | ||
file = os.path.join(TEST_FOLDER, 'combined_peptide.txt') | ||
assert import_fragpipe_data(file, sample).shape == (23, 3) | ||
|
||
two_samples = ['Y731F1', 'Y731F2'] | ||
assert import_fragpipe_data(file, two_samples).shape == (26, 3) | ||
|
||
def test_import_data(self, ): | ||
data_MQ = import_data(os.path.join(TEST_FOLDER, 'test_maxquant_input.txt'), verbose=False) | ||
test = pd.read_csv(os.path.join(TEST_FOLDER, 'test_maxquant_imported.csv'), sep=',') | ||
pd.testing.assert_frame_equal(data_MQ, test) | ||
|
||
data_S_csv = import_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv'), verbose=False) | ||
data_S_tsv = import_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.tsv'), verbose=False) | ||
pd.testing.assert_frame_equal(data_S_csv, data_S_tsv) | ||
test = pd.read_csv(os.path.join(TEST_FOLDER, 'test_spectronaut_imported.csv'), sep=',') | ||
pd.testing.assert_frame_equal(data_S_csv, test) | ||
|
||
data_S_sub = import_data(os.path.join(TEST_FOLDER, 'test_spectronaut_input.csv'), | ||
sample = "raw_01", | ||
verbose=False) | ||
assert data_S_sub.shape[0] == 40 | ||
|
||
data_alphapept = import_data(os.path.join(TEST_FOLDER, 'test_alphapept_input.csv'), | ||
sample = "exp_1", | ||
verbose=False) | ||
assert data_alphapept.shape[0] == 2127 | ||
|
||
data_diann = import_data(os.path.join(TEST_FOLDER, 'test_diann_input.tsv'), | ||
sample = "20201218_tims03_Evo03_PS_SA_HeLa_200ng_high_speed_21min_8cm_S2-B2_1_22648", | ||
verbose=False) | ||
assert data_diann.shape[0] == 39 | ||
|
||
data_fragpipe = import_data(os.path.join(TEST_FOLDER, 'test_fragpipe_input.tsv'), | ||
verbose=False) | ||
assert data_fragpipe.shape[0] == 50 | ||
|
||
try: | ||
out = import_data(os.path.join(TEST_FOLDER, 'test_uniprot_df.csv')) | ||
except TypeError as e: | ||
out = e | ||
assert str(out) == "Input data format for "+os.path.join(TEST_FOLDER, 'test_uniprot_df.csv')+" not known." | ||
|
||
|
||
if __name__ == "__main__": | ||
unittest.main() |