Mercurial > repos > devteam > ncbi_blast_plus
annotate tool-data/blastdb_d.loc.sample @ 22:b98c41537d0f draft
planemo upload for repository https://github.com/peterjc/galaxy_blast/tree/master/tools/ncbi_blast_plus commit b09e12603b1264688a023dd5111c946c01af9e59-dirty
author | peterjc |
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date | Fri, 19 May 2017 06:04:55 -0400 |
parents | 5e9d5e536b79 |
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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>{tab}<database_caption>{tab}<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 |
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9 # it, and that there are only two tabs on each line. |
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10 # |
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11 # You can download the NCBI provided databases as tar-balls from here: |
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12 # ftp://ftp.ncbi.nih.gov/pub/mmdb/cdd/little_endian/ |
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13 # |
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14 # For simplicity, many Galaxy servers are configured to offer just a live |
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15 # version of each NCBI BLAST database (updated with the NCBI provided |
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16 # Perl scripts or similar). In this case, we recommend using the case |
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17 # sensistive base-name of the NCBI BLAST databases as the unique id. |
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18 # Consistent naming is important for sharing workflows between Galaxy |
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19 # servers. |
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20 # |
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21 # For example, consider the NCBI Conserved Domains Database (CDD), where |
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22 # you have downloaded and decompressed the files under the directory |
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23 # /data/blastdb/domains/ meaning at the command line BLAST+ would be |
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24 # run as follows any would look at the files /data/blastdb/domains/Cdd.*: |
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25 # |
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26 # $ rpsblast -db /data/blastdb/domains/Cdd -query ... |
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27 # |
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28 # In this case use Cdd (title case to match the NCBI file naming) as the |
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29 # unique id in the first column of blastdb_d.loc, giving an entry like |
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30 # this: |
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31 # |
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32 # Cdd{tab}NCBI Conserved Domains Database (CDD){tab}/data/blastdb/domains/Cdd |
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33 # |
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34 # Your blastdb_d.loc file should include an entry per line for each "base name" |
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35 # you have stored. For example: |
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36 # |
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37 # Cdd{tab}NCBI CDD{tab}/data/blastdb/domains/Cdd |
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38 # Kog{tab}KOG (eukaryotes){tab}/data/blastdb/domains/Kog |
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39 # Cog{tab}COG (prokaryotes){tab}/data/blastdb/domains/Cog |
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40 # Pfam{tab}Pfam-A{tab}/data/blastdb/domains/Pfam |
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41 # Smart{tab}SMART{tab}/data/blastdb/domains/Smart |
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42 # Tigr{tab}TIGR /data/blastdb/domains/Tigr |
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43 # Prk{tab}Protein Clusters database{tab}/data/blastdb/domains/Prk |
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44 # ...etc... |
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45 # |
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46 # Alternatively, rather than a "live" mirror of the NCBI databases which |
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47 # are updated automatically, for full reproducibility the Galaxy Team |
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48 # recommend saving date-stamped copies of the databases. In this case |
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49 # your blastdb_d.loc file should include an entry per line for each |
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50 # version you have stored. For example: |
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51 # |
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52 # Cdd_05Jun2010{tab}NCBI CDD 05 Jun 2010{tab}/data/blastdb/domains/05Jun2010/Cdd |
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53 # Cdd_15Aug2010{tab}NCBI CDD 15 Aug 2010{tab}/data/blastdb/domains/15Aug2010/Cdd |
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54 # ...etc... |
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55 # |
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56 # See also blastdb.loc which is for any nucleotide BLAST database, and |
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57 # blastdb_p.loc which is for any protein BLAST databases. |