src/hg/makeDb/doc/sulfAcid1.txt 1.3

1.3 2009/11/25 21:48:42 hiram
change autoScaleDefault to autoScale
Index: src/hg/makeDb/doc/sulfAcid1.txt
===================================================================
RCS file: /projects/compbio/cvsroot/kent/src/hg/makeDb/doc/sulfAcid1.txt,v
retrieving revision 1.2
retrieving revision 1.3
diff -b -B -U 1000000 -r1.2 -r1.3
--- src/hg/makeDb/doc/sulfAcid1.txt	26 Jul 2006 16:59:59 -0000	1.2
+++ src/hg/makeDb/doc/sulfAcid1.txt	25 Nov 2009 21:48:42 -0000	1.3
@@ -1,275 +1,275 @@
 # for emacs: -*- mode: sh; -*-
 
  
 # This file describes building the browser database for the archaeal
 # species Methanosarcina acetivorans.
 #
 # if this is the first time you are making your own hgwdev browser, need to do 
 # cd ~/kent/src/, then a make
 
 # DOWNLOAD SEQUENCE FROM GENBANK (DONE 10/05)
 
     mkdir /cluster/store5/archae/sulfAcid1
     ln -s /cluster/store5/archae/sulfAcid1 /cluster/data/sulfAcid1
     cd /cluster/data/sulfAcid1
     cp /projects/lowelab/db/Bacteria/Sulfolobus_acidocaldarius_DSM_639/Sulf_acid* .
     mv Sulf_acid_DSM_639.fa sulfAcid1.fa
     grep ">" sulfAcid1.fa
     # Edit header of sulfAcid1.fa seqs to '>chr >plasmid_pNRC100 >plasmid_pNRC200'
    
     faToTwoBit sulfAcid1.fa sulfAcid1.2bit 
 
     mkdir /gbdb/sulfAcid1
     ln -s /cluster/data/sulfAcid1/sulfAcid1.2bit /gbdb/sulfAcid1/sulfAcid1.2bit
 
 # CREATE DATABASES AND A BUNCH OF INITIAL STUFF (DONE 10/05)
 
     ssh hgwdev
     echo 'create database sulfAcid1' | hgsql ''
     cd /cluster/data/sulfAcid1
 
     faSize -detailed sulfAcid1.fa > chrom.sizes
     echo "create table grp (PRIMARY KEY(NAME)) select * from hg16.grp" \
 	    | hgsql sulfAcid1
     echo 'INSERT INTO dbDb (name, description, nibPath, organism, defaultPos, active, orderKey, genome, scientificName, htmlPath, hgNearOk) values ("sulfAcid1", "July 2005", "/gbdb/sulfAcid1", "Sulfolobus acidocaldarius", "chr:500000-550000", 1, 220, "Sulfolobus acidocaldarius","Sulfolobus acidocaldarius DSM 639", "/gbdb/sulfAcid1/html/description.html", 0);' | hgsql hgcentraltest
     echo 'INSERT INTO defaultDb (genome, name) values ("Sulfolobus acidocaldarius", "sulfAcid1");' | hgsql hgcentraltest
     echo 'INSERT INTO genomeClade (genome, clade, priority) values ("Sulfolobus acidocaldarius", "archaea",85);'  | hgsql hgcentraltest
 
 # CREATE CHROMINFO TABLE (DONE 10/05)
   ssh hgwdev
   cd /cluster/data/sulfAcid1
 
    cp ~baertsch/kent/src/hg/lib/chromInfo.sql .
    hgsql sulfAcid1 < chromInfo.sql
    echo "load data local infile 'chrom.sizes' into table chromInfo" | hgsql sulfAcid1
    echo "update chromInfo set fileName = '/gbdb/sulfAcid1/sulfAcid1.2bit'" | hgsql sulfAcid1
 
     cd ~/kent/src/hg/makeDb/trackDb
 
     # add the trackDb directories
     mkdir -p archae/sulfAcid1
     cvs add archae/sulfAcid1
     cvs commit archae/sulfAcid1
 
     make DBS=sulfAcid1
 
 # GC20BASE (DONE 10/05)
     mkdir -p /cluster/data/sulfAcid1/bed/gc20Base
     cd /cluster/data/sulfAcid1/bed/gc20Base
     hgGcPercent -wigOut -doGaps -file=stdout -win=20 sulfAcid1 /cluster/data/sulfAcid1/ | wigEncode stdin gc20Base.wig gc20Base.wib
 
     cd /cluster/data/sulfAcid1/bed/gc20Base
     mkdir /gbdb/sulfAcid1/wib
     ln -s `pwd`/gc20Base.wib /gbdb/sulfAcid1/wib
     hgLoadWiggle -pathPrefix=/gbdb/sulfAcid1/wib sulfAcid1 gc20Base gc20Base.wig
     #	verify index is correct:
     hgsql sulfAcid1 -e "show index from gc20Base;"
     #	should see good numbers in Cardinality column
 
 
 # TANDEM REPEAT MASKER (DONE 10/05)
 
     ssh hgwdev
     mkdir -p /cluster/data/sulfAcid1/bed/simpleRepeat
     cd /cluster/data/sulfAcid1
     trfBig sulfAcid1.fa /dev/null -bedAt=/cluster/data/sulfAcid1/bed/simpleRepeat/chr.bed
     cd /cluster/data/sulfAcid1/bed/simpleRepeat
     hgLoadBed sulfAcid1 simpleRepeat *.bed -sqlTable=/cluster/home/lowe/kent/src/hg/lib/simpleRepeat.sql
 
 # MULTIZ (DONE 10/8/05)
 
     cd /cluster/data/sulfAcid1/bed
     mkdir conservation
     cd conservation
     cp /cluster/data/pyrFur2/bed/conservation/HoxD55.q .
     cp /cluster/data/sulSol1/bed/conservation/sulAci1.chr sulfAcid1.chr
     cp /cluster/data/sulSol1/bed/conservation/sulTok1.chr sulfToko1.chr
     cp /cluster/data/sulSol1/bed/conservation/sulSol1.chr .
     #edit headers for Aci and Tok to be sulfAcid1, sulfToko1
     /cluster/bin/i386/faToNib sulfAcid1.chr sulfAcid1.chr.nib
     /cluster/bin/i386/faToNib sulfToko1.chr sulfToko1.chr.nib
     cp /cluster/data/sulSol1/bed/conservation/sulSol1.chr.nib .
     faSize -detailed *.chr > chrom.sizes
     #blastz for Aci-Tok
     blastz sulfAcid1.chr sulfToko1.chr Q=HoxD55.q > sulfAcid1-sulfToko1.lav
     /cluster/bin/i386/lavToAxt sulfAcid1-sulfToko1.lav . . sulfAcid1-sulfToko1.axt
     axtBest sulfAcid1-sulfToko1.axt sulfAcid1.chr -winSize=500 -minScore=5000 sulfAcid1-sulfToko1-best.axt
     axtToMaf sulfAcid1-sulfToko1-best.axt chrom.sizes chrom.sizes sulfAcid1-sulfToko1.maf
     #blastz for Aci-Sol
     blastz sulfAcid1.chr sulSol1.chr Q=HoxD55.q > sulfAcid1-sulSol1.lav
     /cluster/bin/i386/lavToAxt sulfAcid1-sulSol1.lav . . sulfAcid1-sulSol1.axt
     axtBest sulfAcid1-sulSol1.axt sulfAcid1.chr -winSize=500 -minScore=5000 sulfAcid1-sulSol1-best.axt
     axtToMaf sulfAcid1-sulSol1-best.axt chrom.sizes chrom.sizes sulfAcid1-sulSol1.maf
     #multiz
     #delete extra header lines from maf files
     multiz sulfAcid1-sulfToko1.maf sulfAcid1-sulSol1.maf - > sulfAcid1-sulfToko1-sulSol1.maf
     #phyloHMM
     /cluster/bin/phast/msa_view -i MAF -M sulfAcid1.chr -o SS sulfAcid1-sulfToko1-sulSol1.maf > sulfAcid1.ss
     /cluster/bin/phast/phyloFit -i SS sulfAcid1.ss -t "(sulSol1,(sulfToko1,sulfAcid1))" 
     /cluster/bin/phast/msa_view -i SS sulfAcid1.ss --summary-only
     /cluster/bin/phast/phastCons sulfAcid1.ss phyloFit.mod --gc 0.3507 \
 	--target-coverage 0.7 --estimate-trees sul-tree \
 	--expected-lengths 25 --no-post-probs --ignore-missing \
 	--nrates 1,1
     /cluster/bin/phast/phastCons sulfAcid1.ss \
 	sul-tree.cons.mod,sul-tree.noncons.mod \
 	--target-coverage 0.7 --expected-lengths 25 \
 	--viterbi sulfAcid1-elements.bed --score \
 	--require-informative 0 --seqname chr > cons.dat
     wigEncode cons.dat phastCons.wig phastCons.wib
     draw_tree phyloFit.mod > sulfAcid1-tree.ps
     #check that tree is similar to sul-tree.ps from sulSol1
     #move data
     mkdir wib
     mv phastCons.wib wib/phastCons.wib
     mv phastCons.wig wib/phastCons.wig
     ln -s /cluster/data/sulfAcid1/bed/conservation/wib/phastCons.wib /gbdb/sulfAcid1/wib
     mkdir -p /gbdb/sulfAcid1/pwMaf
     mkdir -p otherSul/sulfToko1 otherSul/sulSol1
     mv sulfAcid1-sulfToko1.maf otherSul/sulfToko1/chr.maf
     mv sulfAcid1-sulSol1.maf otherSul/sulSol1/chr.maf
     ln -s /cluster/data/sulfAcid1/bed/conservation/otherSul/sulfToko1 /gbdb/sulfAcid1/pwMaf/sulfToko1_pwMaf
     ln -s /cluster/data/sulfAcid1/bed/conservation/otherSul/sulSol1 /gbdb/sulfAcid1/pwMaf/sulSol1_pwMaf
     mkdir multiz
     mv sulfAcid1-sulfToko1-sulSol1.maf multiz/chr.maf
     ln -s /cluster/data/sulfAcid1/bed/conservation/multiz /gbdb/sulfAcid1/multizSa1St1Ss1
     #load
     hgLoadWiggle sulfAcid1 phastCons /cluster/data/sulfAcid1/bed/conservation/wib/phastCons.wig
     hgLoadMaf -warn sulfAcid1 multizSa1St1Ss1
     hgLoadMaf -warn sulfAcid1 sulfToko1_pwMaf -pathPrefix=/gbdb/sulfAcid1/pwMaf/sulfToko1_pwMaf
     hgLoadMaf -warn sulfAcid1 sulSol1_pwMaf -pathPrefix=/gbdb/sulfAcid1/pwMaf/sulSol1_pwMaf
     hgLoadBed sulfAcid1 phastConsElements sulfAcid1-elements.bed 
     #trackDb
     cd ~/kent/src/hg/makeDb/trackDb/archae
     mkdir sulfAcid1
     cvs add sulfAcid1
     cd sulfAcid1
     #trackDb.ra entry
     # track multizSa1St1Ss1
     # shortLabel Conservation
     # longLabel Sulfolobus 3-way multiz alignments
     # group compGeno
     # priority 10.0
     # visibility pack
     # type wigMaf 0.0 1.0
     # maxHeightPixels 100:40:11
     # wiggle phastCons
     # yLineOnOff Off
-    # autoScaleDefault Off
+    # autoScale Off
     # pairwise pwMaf
     # speciesOrder sulfToko1 sulSol1
     cvs add trackDb.ra
     cvs commit -m "Added multiz track" trackDb.ra
     #html page for multizSa1St1Ss1
     cd ~/kent/src/hg/makeDb/trackDb/archae/sulfAcid1
     cvs add multizSa1St1Ss1.html
     cvs commit -m "Details page for multiz track" multizSa1St1Ss1.html
  
 # DESCRIPTION PAGE (DONE 10/20/05), kpollard
 
     # Write ~/kent/src/hg/makeDb/trackDb/archae/sulfAcid1/description.html
     cd ~/kent/src/hg/makeDb/trackDb/archae/sulfAcid1/
     chmod a+r description.html
     cvs add description.html
     cvs commit -m "description page" description.html
     mkdir -p /cluster/data/sulfAcid1/html/
     cp ~/kent/src/hg/makeDb/trackDb/archae/sulfAcid1/description.html \
 	/cluster/data/sulfAcid1/html/description.html
     mkdir -p /gbdb/sulfAcid1/html
     ln -s /cluster/data/sulfAcid1/html/description.html /gbdb/sulfAcid1/html/
 
 # GENBANK PROTEIN-CODING GENES (TO DO)
 
     ssh hgwdev
     mkdir /cluster/data/sulfAcid1/genbank
     cd /cluster/data/sulfAcid1/genbank
     cp /projects/lowelab/db/Bacteria/Sulfolobus_acidocaldarius_DSM_639/ .
     
     mv NC_003552.gbk sulfAcid1.gbk
     # Create 3 files to assist parsing of the genbank
     # 1. for a bed file
     echo 'chr
 start
 end
 gene
 1000
 strand' > sulfAcid1-params-bed.txt
     # 2. for the peptide parts
     echo 'gene
 translation' > sulfAcid1-params-pep.txt
     # 3. for the other gene information
     echo 'gene
 product
 note' > sulfAcid1-params-xra.txt
     # Now extract the genes and information:
     gbArchaeGenome sulfAcid1.gbk sulfAcid1-params-bed.txt sulfAcid1-genbank-cds.bed
     gbArchaeGenome sulfAcid1.gbk sulfAcid1-params-pep.txt sulfAcid1-genbank-cds.pep
     gbArchaeGenome sulfAcid1.gbk sulfAcid1-params-xra.txt sulfAcid1-genbank-cds.xra
     hgLoadBed sulfAcid1 gbProtCode sulfAcid1-genbank-cds.bed
     hgsql sulfAcid1 < ~/kent/src/hg/lib/pepPred.sql
     hgsql sulfAcid1 < ~/kent/src/hg/lib/minGeneInfo.sql
     echo rename table pepPred to gbProtCodePep | hgsql sulfAcid1
     echo rename table minGeneInfo to gbProtCodeXra | hgsql sulfAcid1
     echo load data local infile \'sulfAcid1-genbank-cds.pep\' into table gbProtCodePep | hgsql sulfAcid1
     echo load data local infile \'sulfAcid1-genbank-cds.xra\' into table gbProtCodeXra | hgsql sulfAcid1
 
 #genbank to genePred
 
 csh
 tawk '{print $1,$2,$3,$4,$5,$6,$2,$3,0,1,$3-$2,0}' sulfAcid1-genbank-cds.bed | bedToGenePred stdin tmp.gp
 tawk '{print $1,$2,$3,$4,$5,$6,$7,$8,$9,$10,substr($1,3,4),name2,"cmpl","cmpl",0}' tmp.gp  > tmp2.gp
 join -t "     " -o 1.1,1.2 1.3 1.4 1.5 1.6 1.7 1.8 1.9 1.10 1.11 2.3 1.13 1.14 1.15  tmp2.gp sulfAcid1-genbank-cds.xra > sulfAcid1.gp
 
 # GENBANK rRNA GENES (TO DO)
     ssh hgdev
     cd /cluster/data/sulfAcid1/genbank
     gbArchaeGenome -kind=rRNA sulfAcid1.gbk sulfAcid1-params-bed.txt sulfAcid1-rrnas.bed
     echo 'gene product NA' > sulfAcid1-params-rrna-xra.txt
     gbArchaeGenome -kind=rRNA sulfAcid1.gbk sulfAcid1-params-rrna-xra.txt sulfAcid1-rrnas-xra.txt
     hgLoadBed sulfAcid1 gbRRNA sulfAcid1-rrnas.bed
     hgsql sulfAcid1 < ~/kent/src/hg/lib/minGeneInfo.sql
     echo rename table minGeneInfo to gbRRNAXra | hgsql sulfAcid1
     echo load data local infile \'sulfAcid1-rrnas-xra.txt\' into table gbRRNAXra | hgsql sulfAcid1
 
 # COG STUFF
     # Cut and paste http://www.ncbi.nlm.nih.gov/cgi-bin/COG/palox into emacs (COG list)
     # and save as cogpage.txt
     awk '{printf("%s\t%s\n",$6,$5)}' < cogpage.txt | sed -e 's/\[//' -e 's/\]//' > cogs.txt
     rm cogpage.txt
     # Now we have the basic list of cogs and the letter code for each one.
     
 
 # TODD LOWE tRNA GENES (TO DO)
 
     # This one is a bed 6+ file created by hand of 46 tRNAs and 1 pseudo tRNA by Todd
     # Lowe.  See ~/kent/src/hg/lib/loweTrnaGene.as for a description of the fields.
     # **Showing the tRNAScanSE instructions would be nice in the future.  
     ssh hgwdev
     mkdir /cluster/data/sulfAcid1/bed/loweTrnaGene
     cd /cluster/data/sulfAcid1/bed/loweTrnaGene
     hgLoadBed -tab sulfAcid1 loweTrnaGene sulfAcid1-lowe-trnas.bed -sqlTable=~/kent/src/hg/lib/loweTrnaGene.sql
 
 # TODD LOWE snoRNA GENES (TO DO)
     # This is a bed 6 file created by hand.
     ssh hgwdev
     mkdir /cluster/data/sulfAcid1/bed/loweSnoGene
     cd /cluster/data/sulfAcid1/bed/loweSnoGene
     hgLoadBed -tab sulfAcid1 loweSnoGene sulfAcid1-snos.bed
 
 # TIGR GENES (TO DO)
     # First go to http://www.tigr.org/tigr-scripts/CMR2/gene_attribute_form.dbi
     # and fill out the web form as follows:
     #   - Pick "Retrieve attributes for the specified DNA feature within a specific 
     #     organism and/or a specific role category".
     #       * Pick "Pyrobaculum aerophilum IM2", and "Primary and TIGR annotation ORFs" 
     #         from the 1st and 3rd box.
     #       * Select everything from "Choose TIGR Annotation Gene Attributes"
     #       * Select "Primary Locus Name" from "Choose Primary Annotation Gene Attributes"
     #       * Select everything from "Choose Other Gene Attributes"
     #   - Click submit, and click save as tab-delimited file.
     ssh hgwdev
     mkdir /cluster/data/sulfAcid1/bed/tigrCmrORFs
     cp sulfAcid1-tigr.tab /cluster/data/sulfAcid1/bed/tigrCmrORFs
     cd /cluster/data/sulfAcid1/bed/tigrCmrORFs
     /projects/lowelab/users/aamp/bin/i386/tigrCmrToBed sulfAcid1-tigr.tab sulfAcid1-tigr.bed
     hgLoadBed -tab sulfAcid1 tigrCmrORFs sulfAcid1-tigr.bed -sqlTable=~/kent/src/hg/lib/tigrCmrGene.sql