GetTransitionsAPI
From SPCTools
GetTransitions is a CGI script that allows users to query the peptide and transition information stored in PABST. This list is defined by
action = 'QUERY' pabst_build_id = '13' pabst_build_id = '13'
protein_name_constraint = 'ENSP00000336829' upload_file =
peptide_sequence_constraint = peptide_length = empirical_proteotypic_constraint = n_protein_mappings_constraint = n_genome_locations_constraint = n_highest_intensity_fragment_ions = '3' n_peptides_per_protein = '3'
4H = '1'
5H = '1'
BA = '1'
C = '0.95'
D = '1'
DG = '1'
DP = '1'
Hper = '1'
M = '0.95'
NG = '1'
NxST = '1'
P = '0.95'
QG = '1'
R = '1'
S = '1'
W = '1'
Xc = '1'
max_l = '25'
max_p = '0.2'
min_l = '7'
min_p = '0.2'
nE = '1'
nGPG = '1'
nM = '1'
nQ = '1'
nX = '1'
nxxG = '1'
obs = '2'
ssr_p = '0.5'
protein_name_constraint Constraint for the Protein Name. '%' is wildcard character; '_' is single character wildcard; character range is like '[a-m]'; multiple entries may be separated with a semicolon; Use ! for NOT. upload_file Path to file with list of Protein Names to be uploaded via the web interface (NOTE: if proteins are not found, search defaults to printing all proteins of the selected Atlas build) peptide_sequence_constraint Constraint for the Peptide Sequence. '%' is wildcard character; '_' is single character wildcard; character range is like '[a-m]'; multiple entries may be separated with a semicolon; Use ! for NOT. peptide_length Constraint for the num amino acids in seq Allowed syntax: "n", "> n", "< n", "between n and n", "n +- n" empirical_proteotypic_constraint Constraint for the empirical proteotypic score for a peptide. Allowed syntax: "n.n", "> n.n", "< n.n", "between n.n and n.n", "n.n +- n.n" n_protein_mappings_constraint Constraint for number of distinct proteins for this peptide ( >=0 ) n_genome_locations_constraint Constraint for number of genome locations for this peptide ( >=0 ) n_highest_intensity_fragment_ions Number highest inten frag ions per spec to keep, default 3 n_peptides_per_protein Number of peptides to return per protein, default 3 pabst_build_id Select desired PABST Build to search, required.
wget 'https://db.systemsbiology.net/devDC/sbeams/cgi/PeptideAtlas/GetTransitions?protein_name_constraint=YAL003W;n_highest_intensity_fragment_ions=3;n_peptides_per_protein=3;apply_action_hidden=&action=QUERY;output_mode=tsv;organism_name=Yeast' -O YAL003W_transitions.tsv
--2010-04-15 12:31:18-- https://db.systemsbiology.net/devDC/sbeams/cgi/PeptideAtlas/GetTransitions?protein_name_constraint=YAL003W;n_highest_intensity_fragment_ions=3;n_peptides_per_protein=3;apply_action_hidden=&action=QUERY;output_mode=tsv;organism_name=Yeast
Resolving db.systemsbiology.net... 10.0.176.130
Connecting to db.systemsbiology.net|10.0.176.130|:443... connected.
HTTP request sent, awaiting response... 200 OK
Length: unspecified [text/tab-separated-values]
Saving to: `YAL003W_transitions.tsv'
[ <=> ] 721 --.-K/s in 0.01s
2010-04-15 12:31:20 (54.6 KB/s) - `YAL003W_transitions.tsv' saved [721] [dcampbel@digdug getTrans]$ cat YAL003W_transitions.tsv Protein Pre Sequence Fol Score Src Q1_mz Q1_chg Q3_mz Q3_chg Label Rank RI SSR YAL003W K SYIEGTAVSQADVTVFK A 1.60 IT 907.96 2 994.52 1 y9 1 10000 33.2 YAL003W K SYIEGTAVSQADVTVFK A 1.60 IT 907.96 2 1093.59 1 y10 2 4129 33.2 YAL003W K SYIEGTAVSQADVTVFK A 1.60 IT 907.96 2 494.30 1 y4 3 2497 33.2 YAL003W K SIVTLDVKPWDDETNLEEMVANVK A 1.56 IT 1373.19 2 1059.01 2 y18 1 3874 44.6 YAL003W K SIVTLDVKPWDDETNLEEMVANVK A 1.56 IT 1373.19 2 945.43 2 y16 2 1152 44.6 YAL003W K SIVTLDVKPWDDETNLEEMVANVK A 1.56 IT 1373.19 2 1009.48 2 y17 3 800 44.6 YAL003W R WFNHIASK A 1.43 IT 1002.52 1 555.32 1 y5 1 730 22.9 YAL003W R WFNHIASK A 1.43 IT 501.76 2 669.37 1 y6 2 2955 22.9 YAL003W R WFNHIASK A 1.43 IT 501.76 2 816.44 1 y7 3 827 22.9