Mercurial > repos > pieterlukasse > prims_metabolomics
annotate query_metexp.py @ 49:f772a5caa86a
Added more options and better documentation.
Added MsClust support for parsing XCMS alignment results.
Improved output reports for XCMS wrappers.
New tools.
author | pieter.lukasse@wur.nl |
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date | Wed, 10 Dec 2014 22:03:27 +0100 |
parents | cd4f13119afa |
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1 #!/usr/bin/env python |
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2 # encoding: utf-8 |
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3 ''' |
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4 Module to query a set of identifications against the METabolomics EXPlorer database. |
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5 |
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6 It will take the input file and for each record it will query the |
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7 molecular mass in the selected MetExp DB. If one or more compounds are found in the |
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8 MetExp DB then extra information regarding these compounds is added to the output file. |
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9 |
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10 The output file is thus the input file enriched with information about |
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11 related items found in the selected MetExp DB. |
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12 ''' |
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13 import csv |
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14 import sys |
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15 import fileinput |
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16 import urllib2 |
22
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17 import time |
21
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18 from collections import OrderedDict |
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19 |
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20 __author__ = "Pieter Lukasse" |
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21 __contact__ = "pieter.lukasse@wur.nl" |
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22 __copyright__ = "Copyright, 2014, Plant Research International, WUR" |
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23 __license__ = "Apache v2" |
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24 |
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25 def _process_file(in_xsv, delim='\t'): |
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26 ''' |
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27 Generic method to parse a tab-separated file returning a dictionary with named columns |
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28 @param in_csv: input filename to be parsed |
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29 ''' |
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30 data = list(csv.reader(open(in_xsv, 'rU'), delimiter=delim)) |
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31 return _process_data(data) |
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32 |
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33 def _process_data(data): |
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34 |
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35 header = data.pop(0) |
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36 # Create dictionary with column name as key |
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37 output = OrderedDict() |
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38 for index in xrange(len(header)): |
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39 output[header[index]] = [row[index] for row in data] |
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40 return output |
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41 |
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42 |
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43 def _query_and_add_data(input_data, casid_col, formula_col, molecular_mass_col, metexp_dblink, separation_method): |
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44 ''' |
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45 This method will iterate over the record in the input_data and |
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46 will enrich them with the related information found (if any) in the |
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47 MetExp Database. |
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48 |
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49 # TODO : could optimize this with multi-threading, see also nice example at http://stackoverflow.com/questions/2846653/python-multithreading-for-dummies |
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50 ''' |
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51 merged = [] |
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52 |
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53 for i in xrange(len(input_data[input_data.keys()[0]])): |
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54 # Get the record in same dictionary format as input_data, but containing |
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55 # a value at each column instead of a list of all values of all records: |
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56 input_data_record = OrderedDict(zip(input_data.keys(), [input_data[key][i] for key in input_data.keys()])) |
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57 |
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58 # read the molecular mass and formula: |
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59 cas_id = input_data_record[casid_col] |
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60 formula = input_data_record[formula_col] |
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61 molecular_mass = input_data_record[molecular_mass_col] |
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62 |
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63 # search for related records in MetExp: |
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64 data_found = None |
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65 if cas_id != "undef": |
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66 # 1- search for other experiments where this CAS id has been found: |
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67 query_link = metexp_dblink + "/find_entries/query?cas_nr="+ cas_id + "&method=" + separation_method |
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68 data_found = _fire_query_and_return_dict(query_link + "&_format_result=tsv") |
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69 data_type_found = "CAS" |
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70 if data_found == None: |
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71 # 2- search for other experiments where this FORMULA has been found: |
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72 query_link = metexp_dblink + "/find_entries/query?molecule_formula="+ formula + "&method=" + separation_method |
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73 data_found = _fire_query_and_return_dict(query_link + "&_format_result=tsv") |
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74 data_type_found = "FORMULA" |
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75 if data_found == None: |
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76 # 3- search for other experiments where this MM has been found: |
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77 query_link = metexp_dblink + "/find_entries/query?molecule_mass="+ molecular_mass + "&method=" + separation_method |
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78 data_found = _fire_query_and_return_dict(query_link + "&_format_result=tsv") |
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79 data_type_found = "MM" |
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80 |
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81 if data_found == None: |
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82 # If still nothing found, just add empty columns |
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83 extra_cols = ['', '','','','','','',''] |
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84 else: |
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85 # Add info found: |
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86 extra_cols = _get_extra_info_and_link_cols(data_found, data_type_found, query_link) |
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87 |
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88 # Take all data and merge it into a "flat"/simple array of values: |
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89 field_values_list = _merge_data(input_data_record, extra_cols) |
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90 |
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91 merged.append(field_values_list) |
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92 |
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93 # return the merged/enriched records: |
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94 return merged |
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95 |
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96 |
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97 def _get_extra_info_and_link_cols(data_found, data_type_found, query_link): |
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98 ''' |
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99 This method will go over the data found and will return a |
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100 list with the following items: |
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101 - Experiment details where hits have been found : |
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102 'organism', 'tissue','experiment_name','user_name','column_type' |
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103 - Link that executes same query |
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104 |
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105 ''' |
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106 # set() makes a unique list: |
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107 organism_set = [] |
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108 tissue_set = [] |
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109 experiment_name_set = [] |
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110 user_name_set = [] |
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111 column_type_set = [] |
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112 cas_nr_set = [] |
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113 |
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114 if 'organism' in data_found: |
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115 organism_set = set(data_found['organism']) |
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116 if 'tissue' in data_found: |
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117 tissue_set = set(data_found['tissue']) |
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118 if 'experiment_name' in data_found: |
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119 experiment_name_set = set(data_found['experiment_name']) |
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120 if 'user_name' in data_found: |
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121 user_name_set = set(data_found['user_name']) |
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122 if 'column_type' in data_found: |
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123 column_type_set = set(data_found['column_type']) |
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124 if 'CAS' in data_found: |
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125 cas_nr_set = set(data_found['CAS']) |
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126 |
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127 |
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128 result = [data_type_found, |
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129 _to_xsv(organism_set), |
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130 _to_xsv(tissue_set), |
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131 _to_xsv(experiment_name_set), |
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132 _to_xsv(user_name_set), |
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133 _to_xsv(column_type_set), |
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134 _to_xsv(cas_nr_set), |
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135 #To let Excel interpret as link, use e.g. =HYPERLINK("http://stackoverflow.com", "friendly name"): |
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136 "=HYPERLINK(\""+ query_link + "\", \"Link to entries found in DB \")"] |
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137 return result |
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138 |
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139 |
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140 def _to_xsv(data_set): |
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141 result = "" |
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142 for item in data_set: |
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143 result = result + str(item) + "|" |
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144 return result |
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145 |
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146 |
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147 def _fire_query_and_return_dict(url): |
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148 ''' |
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149 This method will fire the query as a web-service call and |
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150 return the results as a list of dictionary objects |
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151 ''' |
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152 |
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153 try: |
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154 data = urllib2.urlopen(url).read() |
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155 |
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156 # transform to dictionary: |
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157 result = [] |
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158 data_rows = data.split("\n") |
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159 |
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160 # check if there is any data in the response: |
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161 if len(data_rows) <= 1 or data_rows[1].strip() == '': |
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162 # means there is only the header row...so no hits: |
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163 return None |
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164 |
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165 for data_row in data_rows: |
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166 if not data_row.strip() == '': |
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167 row_as_list = _str_to_list(data_row, delimiter='\t') |
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168 result.append(row_as_list) |
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169 |
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170 # return result processed into a dict: |
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171 return _process_data(result) |
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172 |
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173 except urllib2.HTTPError, e: |
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174 raise Exception( "HTTP error for URL: " + url + " : %s - " % e.code + e.reason) |
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175 except urllib2.URLError, e: |
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176 raise Exception( "Network error: %s" % e.reason.args[1] + ". Administrator: please check if MetExp service [" + url + "] is accessible from your Galaxy server. ") |
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177 |
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178 def _str_to_list(data_row, delimiter='\t'): |
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179 result = [] |
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180 for column in data_row.split(delimiter): |
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181 result.append(column) |
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182 return result |
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183 |
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184 |
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185 # alternative: ? |
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186 # s = requests.Session() |
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187 # s.verify = False |
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188 # #s.auth = (token01, token02) |
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189 # resp = s.get(url, params={'name': 'anonymous'}, stream=True) |
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190 # content = resp.content |
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191 # # transform to dictionary: |
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192 |
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193 |
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194 |
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195 |
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196 def _merge_data(input_data_record, extra_cols): |
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197 ''' |
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198 Adds the extra information to the existing data record and returns |
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199 the combined new record. |
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200 ''' |
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201 record = [] |
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202 for column in input_data_record: |
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203 record.append(input_data_record[column]) |
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204 |
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205 |
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206 # add extra columns |
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207 for column in extra_cols: |
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208 record.append(column) |
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209 |
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210 return record |
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211 |
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212 |
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213 def _save_data(data_rows, headers, out_csv): |
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214 ''' |
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215 Writes tab-separated data to file |
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216 @param data_rows: dictionary containing merged/enriched dataset |
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217 @param out_csv: output csv file |
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218 ''' |
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219 |
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220 # Open output file for writing |
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221 outfile_single_handle = open(out_csv, 'wb') |
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222 output_single_handle = csv.writer(outfile_single_handle, delimiter="\t") |
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223 |
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224 # Write headers |
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225 output_single_handle.writerow(headers) |
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226 |
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227 # Write one line for each row |
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228 for data_row in data_rows: |
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229 output_single_handle.writerow(data_row) |
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230 |
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231 def _get_metexp_URL(metexp_dblink_file): |
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232 ''' |
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233 Read out and return the URL stored in the given file. |
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234 ''' |
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235 file_input = fileinput.input(metexp_dblink_file) |
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236 try: |
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237 for line in file_input: |
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238 if line[0] != '#': |
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239 # just return the first line that is not a comment line: |
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240 return line |
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241 finally: |
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242 file_input.close() |
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243 |
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244 |
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245 def main(): |
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246 ''' |
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247 MetExp Query main function |
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248 |
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249 The input file can be any tabular file, as long as it contains a column for the molecular mass |
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250 and one for the formula of the respective identification. These two columns are then |
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251 used to query against MetExp Database. |
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252 ''' |
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253 seconds_start = int(round(time.time())) |
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254 |
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255 input_file = sys.argv[1] |
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256 casid_col = sys.argv[2] |
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257 formula_col = sys.argv[3] |
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258 molecular_mass_col = sys.argv[4] |
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259 metexp_dblink_file = sys.argv[5] |
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260 separation_method = sys.argv[6] |
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261 output_result = sys.argv[7] |
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262 |
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263 # Parse metexp_dblink_file to find the URL to the MetExp service: |
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264 metexp_dblink = _get_metexp_URL(metexp_dblink_file) |
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265 |
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266 # Parse tabular input file into dictionary/array: |
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267 input_data = _process_file(input_file) |
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268 |
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269 # Query data against MetExp DB : |
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270 enriched_data = _query_and_add_data(input_data, casid_col, formula_col, molecular_mass_col, metexp_dblink, separation_method) |
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271 headers = input_data.keys() + ['METEXP hits for ','METEXP hits: organisms', 'METEXP hits: tissues', |
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272 'METEXP hits: experiments','METEXP hits: user names','METEXP hits: column types', 'METEXP hits: CAS nrs', 'Link to METEXP hits'] |
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273 |
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274 _save_data(enriched_data, headers, output_result) |
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275 |
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276 seconds_end = int(round(time.time())) |
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277 print "Took " + str(seconds_end - seconds_start) + " seconds" |
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278 |
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279 |
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280 |
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281 if __name__ == '__main__': |
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282 main() |