Mercurial > repos > drosofff > fetch_fasta_from_ncbi
annotate retrieve_fasta_from_NCBI.py @ 0:0bdc5a73c8d1 draft
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| author | drosofff | 
|---|---|
| date | Sun, 21 Jun 2015 14:29:45 -0400 | 
| parents | |
| children | 79cb7620843d | 
| rev | line source | 
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0
 
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1 #!/usr/bin/env python | 
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2 # -*- coding: utf-8 -*- | 
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3 """ | 
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4 From a taxonomy ID retrieves all the nucleotide sequences | 
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5 It returns a multiFASTA nuc/prot file | 
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6 | 
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7 Entrez Database UID common name E-utility Database Name | 
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8 Nucleotide GI number nuccore | 
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9 Protein GI number protein | 
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10 | 
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11 Retrieve strategy: | 
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12 | 
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13 esearch to get total number of UIDs (count) | 
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14 esearch to get UIDs in batches | 
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15 loop untile end of UIDs list: | 
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16 epost to put a batch of UIDs in the history server | 
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17 efetch to retrieve info from previous post | 
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18 | 
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19 retmax of efetch is 1/10 of declared value from NCBI | 
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20 | 
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21 queries are 1 sec delayed, to satisfy NCBI guidelines (more than what they request) | 
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22 | 
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23 | 
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24 python get_fasta_from_taxon.py -i 1638 -o test.out -d protein | 
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25 python get_fasta_from_taxon.py -i 327045 -o test.out -d nuccore # 556468 UIDs | 
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26 """ | 
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27 import sys | 
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28 import logging | 
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29 import optparse | 
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30 import time | 
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31 import urllib | 
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32 import urllib2 | 
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33 import httplib | 
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34 import re | 
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35 class Eutils: | 
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36 | 
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37 def __init__(self, options, logger): | 
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38 self.logger = logger | 
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39 self.base = "http://eutils.ncbi.nlm.nih.gov/entrez/eutils/" | 
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40 self.query_string = options.query_string | 
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41 self.dbname = options.dbname | 
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42 if options.outname: | 
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43 self.outname = options.outname | 
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44 else: | 
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45 self.outname = 'NCBI_download' + '.' + self.dbname + '.fasta' | 
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46 self.ids = [] | 
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47 self.retmax_esearch = 100000 | 
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48 self.retmax_efetch = 1000 | 
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49 self.count = 0 | 
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50 self.webenv = "" | 
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51 self.query_key = "" | 
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52 | 
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53 def retrieve(self): | 
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54 """ """ | 
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55 self.get_count_value() | 
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56 self.get_uids_list() | 
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57 self.get_sequences() | 
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58 | 
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59 def get_count_value(self): | 
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60 """ | 
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61 just to retrieve Count (number of UIDs) | 
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62 Total number of UIDs from the retrieved set to be shown in the XML | 
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63 output (default=20). By default, ESearch only includes the first 20 | 
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64 UIDs retrieved in the XML output. If usehistory is set to 'y', | 
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65 the remainder of the retrieved set will be stored on the History server; | 
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66 | 
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67 http://www.ncbi.nlm.nih.gov/books/NBK25499/#chapter4.EFetch | 
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68 """ | 
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69 self.logger.info("retrieving data from %s" % self.base) | 
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70 self.logger.info("for Query: %s and database: %s" % | 
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71 (self.query_string, self.dbname)) | 
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72 querylog = self.esearch(self.dbname, self.query_string, '', '', "count") | 
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73 self.logger.debug("Query response:") | 
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74 for line in querylog: | 
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75 self.logger.debug(line.rstrip()) | 
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76 if '</Count>' in line: | 
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77 self.count = int(line[line.find('<Count>')+len('<Count>') : line.find('</Count>')]) | 
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78 self.logger.info("Founded %d UIDs" % self.count) | 
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79 | 
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80 def get_uids_list(self): | 
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81 """ | 
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82 Increasing retmax allows more of the retrieved UIDs to be included in the XML output, | 
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83 up to a maximum of 100,000 records. | 
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84 from http://www.ncbi.nlm.nih.gov/books/NBK25499/#chapter4.ESearch | 
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85 """ | 
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86 retmax = self.retmax_esearch | 
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87 if (self.count > retmax): | 
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88 num_batches = (self.count / retmax) + 1 | 
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89 else: | 
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90 num_batches = 1 | 
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91 self.logger.info("Batch size for esearch action: %d UIDs" % retmax) | 
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92 self.logger.info("Number of batches for esearch action: %d " % num_batches) | 
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93 for n in range(num_batches): | 
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94 querylog = self.esearch(self.dbname, self.query_string, n*retmax, retmax, '') | 
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95 for line in querylog: | 
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96 if '<Id>' in line and '</Id>' in line: | 
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97 uid = (line[line.find('<Id>')+len('<Id>') : line.find('</Id>')]) | 
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98 self.ids.append(uid) | 
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99 self.logger.info("Retrieved %d UIDs" % len(self.ids)) | 
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100 | 
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101 def esearch(self, db, term, retstart, retmax, rettype): | 
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102 url = self.base + "esearch.fcgi" | 
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103 self.logger.debug("url: %s" % url) | 
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104 values = {'db': db, | 
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105 'term': term, | 
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106 'rettype': rettype, | 
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107 'retstart': retstart, | 
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108 'retmax': retmax} | 
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109 data = urllib.urlencode(values) | 
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110 self.logger.debug("data: %s" % str(data)) | 
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111 req = urllib2.Request(url, data) | 
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112 response = urllib2.urlopen(req) | 
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113 querylog = response.readlines() | 
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114 time.sleep(1) | 
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115 return querylog | 
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116 | 
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117 def epost(self, db, ids): | 
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118 url = self.base + "epost.fcgi" | 
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119 self.logger.debug("url_epost: %s" % url) | 
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120 values = {'db': db, | 
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121 'id': ids} | 
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122 data = urllib.urlencode(values) | 
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123 req = urllib2.Request(url, data) | 
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124 #self.logger.debug("data: %s" % str(data)) | 
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125 req = urllib2.Request(url, data) | 
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126 serverResponse = False | 
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127 while not serverResponse: | 
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128 try: | 
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129 response = urllib2.urlopen(req) | 
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130 serverResponse = True | 
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131 except: # catch *all* exceptions | 
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132 e = sys.exc_info()[0] | 
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133 self.logger.info( "Catched Error: %s" % e ) | 
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134 self.logger.info( "Retrying in 10 sec") | 
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135 time.sleep(10) | 
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136 querylog = response.readlines() | 
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137 self.logger.debug("query response:") | 
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138 for line in querylog: | 
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139 self.logger.debug(line.rstrip()) | 
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140 if '</QueryKey>' in line: | 
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141 self.query_key = str(line[line.find('<QueryKey>')+len('<QueryKey>'):line.find('</QueryKey>')]) | 
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142 if '</WebEnv>' in line: | 
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143 self.webenv = str(line[line.find('<WebEnv>')+len('<WebEnv>'):line.find('</WebEnv>')]) | 
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144 self.logger.debug("*** epost action ***") | 
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145 self.logger.debug("query_key: %s" % self.query_key) | 
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146 self.logger.debug("webenv: %s" % self.webenv) | 
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147 time.sleep(1) | 
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148 | 
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149 def efetch(self, db, query_key, webenv): | 
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150 url = self.base + "efetch.fcgi" | 
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151 self.logger.debug("url_efetch: %s" % url) | 
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152 values = {'db': db, | 
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153 'query_key': query_key, | 
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154 'webenv': webenv, | 
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155 'rettype': "fasta", | 
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156 'retmode': "text"} | 
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157 data = urllib.urlencode(values) | 
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158 req = urllib2.Request(url, data) | 
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159 self.logger.debug("data: %s" % str(data)) | 
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160 req = urllib2.Request(url, data) | 
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161 serverTransaction = False | 
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162 counter = 0 | 
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163 while not serverTransaction: | 
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164 counter += 1 | 
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165 self.logger.info("Server Transaction Trial: %s" % ( counter ) ) | 
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166 try: | 
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167 response = urllib2.urlopen(req) | 
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168 fasta = response.read() | 
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169 if "Resource temporarily unavailable" in fasta: | 
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170 serverTransaction = False | 
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171 else: | 
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172 serverTransaction = True | 
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173 except urllib2.HTTPError as e: | 
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174 serverTransaction = False | 
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175 self.logger.info("urlopen error:%s, %s" % (e.code, e.read() ) ) | 
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176 except httplib.IncompleteRead as e: | 
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177 serverTransaction = False | 
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178 self.logger.info("IncompleteRead error: %s" % ( e.partial ) ) | 
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179 if self.dbname != "pubmed": | 
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180 assert fasta.startswith(">"), fasta | 
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181 fasta = self.sanitiser(self.dbname, fasta) # | 
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182 time.sleep(1) | 
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183 return fasta | 
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184 | 
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185 def sanitiser(self, db, fastaseq): | 
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186 if db not in "nuccore protein" : return fastaseq | 
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187 regex = re.compile(r"[ACDEFGHIKLMNPQRSTVWYBZ]{49,}") | 
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188 sane_seqlist = [] | 
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189 seqlist = fastaseq.split("\n\n") | 
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190 for seq in seqlist[:-1]: | 
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191 fastalines = seq.split("\n") | 
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192 if len(fastalines) < 2: | 
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193 self.logger.info("Empty sequence for %s" % ("|".join(fastalines[0].split("|")[:4]) ) ) | 
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194 self.logger.info("%s download is skipped" % ("|".join(fastalines[0].split("|")[:4]) ) ) | 
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195 continue | 
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196 if db == "nuccore": | 
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197 badnuc = 0 | 
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198 for nucleotide in fastalines[1]: | 
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199 if nucleotide not in "ATGC": | 
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200 badnuc += 1 | 
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201 if float(badnuc)/len(fastalines[1]) > 0.4: | 
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202 self.logger.info("%s ambiguous nucleotides in %s or download interrupted at this offset | %s" % ( float(badnuc)/len(fastalines[1]), "|".join(fastalines[0].split("|")[:4]), fastalines[1]) ) | 
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203 self.logger.info("%s download is skipped" % (fastalines[0].split("|")[:4]) ) | 
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204 continue | 
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205 fastalines[0] = fastalines[0].replace(" ","_")[:100] # remove spaces and trim the header to 100 chars | 
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206 cleanseq = "\n".join(fastalines) | 
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207 sane_seqlist.append(cleanseq) | 
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208 elif db == "protein": | 
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209 fastalines[0] = fastalines[0][0:100] | 
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210 fastalines[0] = fastalines[0].replace(" ", "_") | 
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211 fastalines[0] = fastalines[0].replace("[", "_") | 
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212 fastalines[0] = fastalines[0].replace("]", "_") | 
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213 fastalines[0] = fastalines[0].replace("=", "_") | 
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214 fastalines[0] = fastalines[0].rstrip("_") # because blast makedb doesn't like it | 
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215 fastalines[0] = re.sub(regex, "_", fastalines[0]) | 
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216 cleanseq = "\n".join(fastalines) | 
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217 sane_seqlist.append(cleanseq) | 
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218 self.logger.info("clean sequences appended: %d" % (len(sane_seqlist) ) ) | 
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219 return "\n".join(sane_seqlist) | 
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220 | 
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221 def get_sequences(self): | 
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222 """ | 
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223 Total number of records from the input set to be retrieved, up to a maximum | 
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224 of 10,000. Optionally, for a large set the value of retstart can be iterated | 
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225 while holding retmax constant, thereby downloading the entire set in batches | 
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226 of size retmax. | 
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227 | 
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228 http://www.ncbi.nlm.nih.gov/books/NBK25499/#chapter4.EFetch | 
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229 | 
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230 """ | 
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231 batch_size = self.retmax_efetch | 
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232 count = self.count | 
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233 uids_list = self.ids | 
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234 self.logger.info("Batch size for efetch action: %d" % batch_size) | 
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235 self.logger.info("Number of batches for efetch action: %d" % ((count / batch_size) + 1)) | 
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236 with open(self.outname, 'w') as out: | 
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237 for start in range(0, count, batch_size): | 
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238 end = min(count, start+batch_size) | 
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239 batch = uids_list[start:end] | 
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240 self.epost(self.dbname, ",".join(batch)) | 
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241 mfasta = '' | 
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242 while not mfasta: | 
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243 self.logger.info("retrieving batch %d" % ((start / batch_size) + 1)) | 
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244 mfasta = self.efetch(self.dbname, self.query_key, self.webenv) | 
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245 out.write(mfasta + '\n') | 
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246 | 
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247 | 
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248 LOG_FORMAT = '%(asctime)s|%(levelname)-8s|%(message)s' | 
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249 LOG_DATEFMT = '%Y-%m-%d %H:%M:%S' | 
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250 LOG_LEVELS = ['DEBUG', 'INFO', 'WARNING', 'ERROR', 'CRITICAL'] | 
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251 | 
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252 | 
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253 def __main__(): | 
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254 """ main function """ | 
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255 parser = optparse.OptionParser(description='Retrieve data from NCBI') | 
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256 parser.add_option('-i', dest='query_string', help='NCBI Query String') | 
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257 parser.add_option('-o', dest='outname', help='output file name') | 
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258 parser.add_option('-l', '--logfile', help='log file (default=stderr)') | 
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259 parser.add_option('--loglevel', choices=LOG_LEVELS, default='INFO', help='logging level (default: INFO)') | 
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260 parser.add_option('-d', dest='dbname', help='database type') | 
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261 (options, args) = parser.parse_args() | 
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262 if len(args) > 0: | 
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263 parser.error('Wrong number of arguments') | 
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264 | 
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265 log_level = getattr(logging, options.loglevel) | 
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266 kwargs = {'format': LOG_FORMAT, | 
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267 'datefmt': LOG_DATEFMT, | 
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268 'level': log_level} | 
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269 if options.logfile: | 
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270 kwargs['filename'] = options.logfile | 
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271 logging.basicConfig(**kwargs) | 
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272 logger = logging.getLogger('data_from_NCBI') | 
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273 | 
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274 E = Eutils(options, logger) | 
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275 E.retrieve() | 
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276 | 
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277 | 
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278 if __name__ == "__main__": | 
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279 __main__() | 
