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1 #This is a sample file distributed with Galaxy that is used to define a
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2 #list of protein domain databases, using three columns tab separated
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3 #(longer whitespace are TAB characters):
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4 #
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5 #<unique_id> <database_caption> <base_name_path>
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6 #
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7 #The captions typically contain spaces and might end with the build date.
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8 #It is important that the actual database name does not have a space in it,
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9 #and that there are only two tabs on each line.
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10 #
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11 #So, for example, if your database is CDD and the path to your base name
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12 #is /data/blastdb/Cdd, then the blastdb_d.loc entry would look like this:
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13 #
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14 #Cdd{tab}NCBI Conserved Domains Database (CDD){tab}/data/blastdb/Cdd
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15 #
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16 #and your /data/blastdb directory would contain all of the files associated
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17 #with the database, /data/blastdb/Cdd.*.
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18 #
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19 #Your blastdb_d.loc file should include an entry per line for each "base name"
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20 #you have stored. For example:
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21 #
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22 #Cdd NCBI CDD /data/blastdb/domains/Cdd
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23 #Kog KOG (eukaryotes) /data/blastdb/domains/Kog
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24 #Cog COG (prokaryotes) /data/blastdb/domains/Cog
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25 #Pfam Pfam-A /data/blastdb/domains/Pfam
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26 #Smart SMART /data/blastdb/domains/Smart
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27 #Tigr TIGR /data/blastdb/domains/Tigr
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28 #Prk Protein Clusters database /data/blastdb/domains/Prk
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29 #...etc...
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30 #
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31 #See also blastdb.loc which is for any nucleotide BLAST database, and
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32 #blastdb_p.loc which is for any protein BLAST databases.
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