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<HTML>
<HEAD>
<TITLE>
EMBOSS: dan
</TITLE>
</HEAD>
<BODY BGCOLOR="#FFFFFF" text="#000000">
<table align=center border=0 cellspacing=0 cellpadding=0>
<tr><td valign=top>
<A HREF="/" ONMOUSEOVER="self.status='Go to the EMBOSS home page';return true"><img border=0 src="emboss_icon.jpg" alt="" width=150 height=48></a>
</td>
<td align=left valign=middle>
<b><font size="+6">
dan
</font></b>
</td></tr>
</table>
<br>
<p>
<H2>
Function
</H2>
Calculates DNA RNA/DNA melting temperature
<H2>
Description
</H2>
Dan calculates the melting temperature (Tm) and the percent G+C of a
nucleic acid sequence (optionally plotting them). For the Melting
temperature profile, free energy values calculated from nearest neighbor
thermodynamics are used (Breslauer et al. Proc. Natl. Acad. Sci.
USA 83, 3746-3750 and Baldino et al. Methods in Enzymol. 168,
761-777).
<H2>
Usage
</H2>
<b>Here is a sample session with dan</b>
<p>
<p>
<table width="90%"><tr><td bgcolor="#CCFFFF"><pre>
% <b>dan </b>
Calculates DNA RNA/DNA melting temperature
Input nucleotide sequence(s): <b>tembl:x13776</b>
Enter window size [20]: <b></b>
Enter Shift Increment [1]: <b></b>
Enter DNA concentration (nM) [50.]: <b></b>
Enter salt concentration (mM) [50.]: <b></b>
Output report [x13776.dan]: <b></b>
</pre></td></tr></table><p>
<p>
<a href="#input.1">Go to the input files for this example</a><br><a href="#output.1">Go to the output files for this example</a><p><p>
<p>
<b>Example 2</b>
<p>
An example of producing a plot of Tm:
<p>
<p>
<table width="90%"><tr><td bgcolor="#CCFFFF"><pre>
% <b>dan -plot -graph cps </b>
Calculates DNA RNA/DNA melting temperature
Input nucleotide sequence(s): <b>tembl:x13776</b>
Enter window size [20]: <b></b>
Enter Shift Increment [1]: <b></b>
Enter DNA concentration (nM) [50.]: <b></b>
Enter salt concentration (mM) [50.]: <b></b>
Enter minimum temperature [55.]: <b></b>
Created dan.ps
</pre></td></tr></table><p>
<p>
<a href="#output.2">Go to the output files for this example</a><p><p>
<H2>
Command line arguments
</H2>
<table CELLSPACING=0 CELLPADDING=3 BGCOLOR="#f5f5ff" ><tr><td>
<pre>
Standard (Mandatory) qualifiers (* if not always prompted):
[-sequence] seqall Nucleotide sequence(s) filename and optional
format, or reference (input USA)
-windowsize integer [20] The values of melting point and other
thermodynamic properties of the sequence are
determined by taking a short length of
sequence known as a window and determining
the properties of the sequence in that
window. The window is incrementally moved
along the sequence with the properties being
calculated at each new position. (Integer
from 1 to 100)
-shiftincrement integer [1] This is the amount by which the window
is moved at each increment in order to find
the melting point and other properties along
the sequence. (Integer 1 or more)
-dnaconc float [50.] Enter DNA concentration (nM) (Number
from 1.000 to 100000.000)
-saltconc float [50.] Enter salt concentration (mM) (Number
from 1.000 to 1000.000)
* -mintemp float [55.] Enter a minimum value for the
temperature scale (y-axis) of the plot.
(Number from 0.000 to 150.000)
* -graph xygraph [$EMBOSS_GRAPHICS value, or x11] Graph type
(ps, hpgl, hp7470, hp7580, meta, cps, x11,
tekt, tek, none, data, xterm, png, gif)
* -outfile report [*.dan] If a plot is not being produced then
data on the melting point etc. in each
window along the sequence is output to the
file.
Additional (Optional) qualifiers (* if not always prompted):
-product toggle This prompts for percent formamide, percent
of mismatches allowed and product length.
* -formamide float [0.] This specifies the percent formamide to
be used in calculations (it is ignored
unless -product is used). (Number from 0.000
to 100.000)
* -mismatch float [0.] This specifies the percent mismatch to
be used in calculations (it is ignored
unless -product is used). (Number from 0.000
to 100.000)
* -prodlen integer [Window size (20)] This specifies the
product length to be used in calculations
(it is ignored unless -product is used).
(Any integer value)
-thermo toggle Output the DeltaG, DeltaH and DeltaS values
of the sequence windows to the output data
file.
* -temperature float [25.] If -thermo has been specified then
this specifies the temperature at which to
calculate the DeltaG, DeltaH and DeltaS
values. (Number from 0.000 to 100.000)
Advanced (Unprompted) qualifiers:
-rna boolean This specifies that the sequence is an RNA
sequence and not a DNA sequence.
-plot toggle If this is not specified then the file of
output data is produced, else a plot of the
melting point along the sequence is
produced.
Associated qualifiers:
"-sequence" associated qualifiers
-sbegin1 integer Start of each sequence to be used
-send1 integer End of each sequence to be used
-sreverse1 boolean Reverse (if DNA)
-sask1 boolean Ask for begin/end/reverse
-snucleotide1 boolean Sequence is nucleotide
-sprotein1 boolean Sequence is protein
-slower1 boolean Make lower case
-supper1 boolean Make upper case
-sformat1 string Input sequence format
-sdbname1 string Database name
-sid1 string Entryname
-ufo1 string UFO features
-fformat1 string Features format
-fopenfile1 string Features file name
"-graph" associated qualifiers
-gprompt boolean Graph prompting
-gdesc string Graph description
-gtitle string Graph title
-gsubtitle string Graph subtitle
-gxtitle string Graph x axis title
-gytitle string Graph y axis title
-goutfile string Output file for non interactive displays
-gdirectory string Output directory
"-outfile" associated qualifiers
-rformat string Report format
-rname string Base file name
-rextension string File name extension
-rdirectory string Output directory
-raccshow boolean Show accession number in the report
-rdesshow boolean Show description in the report
-rscoreshow boolean Show the score in the report
-rusashow boolean Show the full USA in the report
-rmaxall integer Maximum total hits to report
-rmaxseq integer Maximum hits to report for one sequence
General qualifiers:
-auto boolean Turn off prompts
-stdout boolean Write standard output
-filter boolean Read standard input, write standard output
-options boolean Prompt for standard and additional values
-debug boolean Write debug output to program.dbg
-verbose boolean Report some/full command line options
-help boolean Report command line options. More
information on associated and general
qualifiers can be found with -help -verbose
-warning boolean Report warnings
-error boolean Report errors
-fatal boolean Report fatal errors
-die boolean Report dying program messages
</pre>
</td></tr></table>
<P>
<table border cellspacing=0 cellpadding=3 bgcolor="#ccccff">
<tr bgcolor="#FFFFCC">
<th align="left" colspan=2>Standard (Mandatory) qualifiers</th>
<th align="left">Allowed values</th>
<th align="left">Default</th>
</tr>
<tr>
<td>[-sequence]<br>(Parameter 1)</td>
<td>Nucleotide sequence(s) filename and optional format, or reference (input USA)</td>
<td>Readable sequence(s)</td>
<td><b>Required</b></td>
</tr>
<tr>
<td>-windowsize</td>
<td>The values of melting point and other thermodynamic properties of the sequence are determined by taking a short length of sequence known as a window and determining the properties of the sequence in that window. The window is incrementally moved along the sequence with the properties being calculated at each new position.</td>
<td>Integer from 1 to 100</td>
<td>20</td>
</tr>
<tr>
<td>-shiftincrement</td>
<td>This is the amount by which the window is moved at each increment in order to find the melting point and other properties along the sequence.</td>
<td>Integer 1 or more</td>
<td>1</td>
</tr>
<tr>
<td>-dnaconc</td>
<td>Enter DNA concentration (nM)</td>
<td>Number from 1.000 to 100000.000</td>
<td>50.</td>
</tr>
<tr>
<td>-saltconc</td>
<td>Enter salt concentration (mM)</td>
<td>Number from 1.000 to 1000.000</td>
<td>50.</td>
</tr>
<tr>
<td>-mintemp</td>
<td>Enter a minimum value for the temperature scale (y-axis) of the plot.</td>
<td>Number from 0.000 to 150.000</td>
<td>55.</td>
</tr>
<tr>
<td>-graph</td>
<td>Graph type</td>
<td>EMBOSS has a list of known devices, including ps, hpgl, hp7470, hp7580, meta, cps, x11, tekt, tek, none, data, xterm, png, gif</td>
<td><i>EMBOSS_GRAPHICS</i> value, or x11</td>
</tr>
<tr>
<td>-outfile</td>
<td>If a plot is not being produced then data on the melting point etc. in each window along the sequence is output to the file.</td>
<td>Report output file</td>
<td><i><*></i>.dan</td>
</tr>
<tr bgcolor="#FFFFCC">
<th align="left" colspan=2>Additional (Optional) qualifiers</th>
<th align="left">Allowed values</th>
<th align="left">Default</th>
</tr>
<tr>
<td>-product</td>
<td>This prompts for percent formamide, percent of mismatches allowed and product length.</td>
<td>Toggle value Yes/No</td>
<td>No</td>
</tr>
<tr>
<td>-formamide</td>
<td>This specifies the percent formamide to be used in calculations (it is ignored unless -product is used).</td>
<td>Number from 0.000 to 100.000</td>
<td>0.</td>
</tr>
<tr>
<td>-mismatch</td>
<td>This specifies the percent mismatch to be used in calculations (it is ignored unless -product is used).</td>
<td>Number from 0.000 to 100.000</td>
<td>0.</td>
</tr>
<tr>
<td>-prodlen</td>
<td>This specifies the product length to be used in calculations (it is ignored unless -product is used).</td>
<td>Any integer value</td>
<td>Window size (20)</td>
</tr>
<tr>
<td>-thermo</td>
<td>Output the DeltaG, DeltaH and DeltaS values of the sequence windows to the output data file.</td>
<td>Toggle value Yes/No</td>
<td>No</td>
</tr>
<tr>
<td>-temperature</td>
<td>If -thermo has been specified then this specifies the temperature at which to calculate the DeltaG, DeltaH and DeltaS values.</td>
<td>Number from 0.000 to 100.000</td>
<td>25.</td>
</tr>
<tr bgcolor="#FFFFCC">
<th align="left" colspan=2>Advanced (Unprompted) qualifiers</th>
<th align="left">Allowed values</th>
<th align="left">Default</th>
</tr>
<tr>
<td>-rna</td>
<td>This specifies that the sequence is an RNA sequence and not a DNA sequence.</td>
<td>Boolean value Yes/No</td>
<td>No</td>
</tr>
<tr>
<td>-plot</td>
<td>If this is not specified then the file of output data is produced, else a plot of the melting point along the sequence is produced.</td>
<td>Toggle value Yes/No</td>
<td>No</td>
</tr>
</table>
<H2>
Input file format
</H2>
Any DNA or RNA sequence USA.
<p>
<a name="input.1"></a>
<h3>Input files for usage example </h3>
'tembl:x13776' is a sequence entry in the example nucleic acid database 'tembl'
<p>
<p><h3>Database entry: tembl:x13776</h3>
<table width="90%"><tr><td bgcolor="#FFCCFF">
<pre>
ID X13776; SV 1; linear; genomic DNA; STD; PRO; 2167 BP.
XX
AC X13776; M43175;
XX
DT 19-APR-1989 (Rel. 19, Created)
DT 14-NOV-2006 (Rel. 89, Last updated, Version 24)
XX
DE Pseudomonas aeruginosa amiC and amiR gene for aliphatic amidase regulation
XX
KW aliphatic amidase regulator; amiC gene; amiR gene.
XX
OS Pseudomonas aeruginosa
OC Bacteria; Proteobacteria; Gammaproteobacteria; Pseudomonadales;
OC Pseudomonadaceae; Pseudomonas.
XX
RN [1]
RP 1167-2167
RA Rice P.M.;
RT ;
RL Submitted (16-DEC-1988) to the EMBL/GenBank/DDBJ databases.
RL Rice P.M., EMBL, Postfach 10-2209, Meyerhofstrasse 1, 6900 Heidelberg, FRG.
XX
RN [2]
RP 1167-2167
RX DOI; 10.1016/0014-5793(89)80249-2.
RX PUBMED; 2495988.
RA Lowe N., Rice P.M., Drew R.E.;
RT "Nucleotide sequence of the aliphatic amidase regulator gene of Pseudomonas
RT aeruginosa";
RL FEBS Lett. 246(1-2):39-43(1989).
XX
RN [3]
RP 1-1292
RX PUBMED; 1907262.
RA Wilson S., Drew R.;
RT "Cloning and DNA seqence of amiC, a new gene regulating expression of the
RT Pseudomonas aeruginosa aliphatic amidase, and purification of the amiC
RT product.";
RL J. Bacteriol. 173(16):4914-4921(1991).
XX
RN [4]
RP 1-2167
RA Rice P.M.;
RT ;
RL Submitted (04-SEP-1991) to the EMBL/GenBank/DDBJ databases.
RL Rice P.M., EMBL, Postfach 10-2209, Meyerhofstrasse 1, 6900 Heidelberg, FRG.
XX
DR GOA; Q51417.
DR UniProtKB/Swiss-Prot; Q51417; AMIS_PSEAE.
XX
<font color=red> [Part of this file has been deleted for brevity]</font>
FT /replace=""
FT /note="ClaI fragment deleted in pSW36, constitutive
FT phenotype"
FT misc_feature 1
FT /note="last base of an XhoI site"
FT misc_feature 648..653
FT /note="end of 658bp XhoI fragment, deletion in pSW3 causes
FT constitutive expression of amiE"
FT conflict 1281
FT /replace="g"
FT /citation=[3]
XX
SQ Sequence 2167 BP; 363 A; 712 C; 730 G; 362 T; 0 other;
ggtaccgctg gccgagcatc tgctcgatca ccaccagccg ggcgacggga actgcacgat 60
ctacctggcg agcctggagc acgagcgggt tcgcttcgta cggcgctgag cgacagtcac 120
aggagaggaa acggatggga tcgcaccagg agcggccgct gatcggcctg ctgttctccg 180
aaaccggcgt caccgccgat atcgagcgct cgcacgcgta tggcgcattg ctcgcggtcg 240
agcaactgaa ccgcgagggc ggcgtcggcg gtcgcccgat cgaaacgctg tcccaggacc 300
ccggcggcga cccggaccgc tatcggctgt gcgccgagga cttcattcgc aaccgggggg 360
tacggttcct cgtgggctgc tacatgtcgc acacgcgcaa ggcggtgatg ccggtggtcg 420
agcgcgccga cgcgctgctc tgctacccga ccccctacga gggcttcgag tattcgccga 480
acatcgtcta cggcggtccg gcgccgaacc agaacagtgc gccgctggcg gcgtacctga 540
ttcgccacta cggcgagcgg gtggtgttca tcggctcgga ctacatctat ccgcgggaaa 600
gcaaccatgt gatgcgccac ctgtatcgcc agcacggcgg cacggtgctc gaggaaatct 660
acattccgct gtatccctcc gacgacgact tgcagcgcgc cgtcgagcgc atctaccagg 720
cgcgcgccga cgtggtcttc tccaccgtgg tgggcaccgg caccgccgag ctgtatcgcg 780
ccatcgcccg tcgctacggc gacggcaggc ggccgccgat cgccagcctg accaccagcg 840
aggcggaggt ggcgaagatg gagagtgacg tggcagaggg gcaggtggtg gtcgcgcctt 900
acttctccag catcgatacg cccgccagcc gggccttcgt ccaggcctgc catggtttct 960
tcccggagaa cgcgaccatc accgcctggg ccgaggcggc ctactggcag accttgttgc 1020
tcggccgcgc cgcgcaggcc gcaggcaact ggcgggtgga agacgtgcag cggcacctgt 1080
acgacatcga catcgacgcg ccacaggggc cggtccgggt ggagcgccag aacaaccaca 1140
gccgcctgtc ttcgcgcatc gcggaaatcg atgcgcgcgg cgtgttccag gtccgctggc 1200
agtcgcccga accgattcgc cccgaccctt atgtcgtcgt gcataacctc gacgactggt 1260
ccgccagcat gggcggggga ccgctcccat gagcgccaac tcgctgctcg gcagcctgcg 1320
cgagttgcag gtgctggtcc tcaacccgcc gggggaggtc agcgacgccc tggtcttgca 1380
gctgatccgc atcggttgtt cggtgcgcca gtgctggccg ccgccggaag ccttcgacgt 1440
gccggtggac gtggtcttca ccagcatttt ccagaatggc caccacgacg agatcgctgc 1500
gctgctcgcc gccgggactc cgcgcactac cctggtggcg ctggtggagt acgaaagccc 1560
cgcggtgctc tcgcagatca tcgagctgga gtgccacggc gtgatcaccc agccgctcga 1620
tgcccaccgg gtgctgcctg tgctggtatc ggcgcggcgc atcagcgagg aaatggcgaa 1680
gctgaagcag aagaccgagc agctccagga ccgcatcgcc ggccaggccc ggatcaacca 1740
ggccaaggtg ttgctgatgc agcgccatgg ctgggacgag cgcgaggcgc accagcacct 1800
gtcgcgggaa gcgatgaagc ggcgcgagcc gatcctgaag atcgctcagg agttgctggg 1860
aaacgagccg tccgcctgag cgatccgggc cgaccagaac aataacaaga ggggtatcgt 1920
catcatgctg ggactggttc tgctgtacgt tggcgcggtg ctgtttctca atgccgtctg 1980
gttgctgggc aagatcagcg gtcgggaggt ggcggtgatc aacttcctgg tcggcgtgct 2040
gagcgcctgc gtcgcgttct acctgatctt ttccgcagca gccgggcagg gctcgctgaa 2100
ggccggagcg ctgaccctgc tattcgcttt tacctatctg tgggtggccg ccaaccagtt 2160
cctcgag 2167
//
</pre>
</td></tr></table><p>
<H2>
Output file format
</H2>
If a plot is not being produced, dan reports the sequence of each
oligomer window, its melting temperature under the specified conditions
and its GC content.
<p>
<p>
The output is a standard EMBOSS report file.
<p>
The results can be output in one of several styles by using the
command-line qualifier <b>-rformat xxx</b>, where 'xxx' is replaced by
the name of the required format. The available format names are: embl,
genbank, gff, pir, swiss, trace, listfile, dbmotif, diffseq, excel,
feattable, motif, regions, seqtable, simple, srs, table, tagseq
<p>
See:
<A href="http://emboss.sf.net/docs/themes/ReportFormats.html">
http://emboss.sf.net/docs/themes/ReportFormats.html</A>
for further information on report formats.
<p>
<p>
By default <b>dan</b> writes a 'seqtable' report file.
<p>
<a name="output.1"></a>
<h3>Output files for usage example </h3>
<p><h3>File: x13776.dan</h3>
<table width="90%"><tr><td bgcolor="#CCFFCC">
<pre>
########################################
# Program: dan
# Rundate: Sun 15 Jul 2007 12:00:00
# Commandline: dan
# -sequence tembl:x13776
# Report_format: seqtable
# Report_file: x13776.dan
########################################
#=======================================
#
# Sequence: X13776 from: 1 to: 2167
# HitCount: 2148
#=======================================
Start End Tm GC DeltaG DeltaH DeltaS TmProd Sequence
1 20 64.9 70.0 . . . . ggtaccgctggccgagcatc
2 21 63.7 65.0 . . . . gtaccgctggccgagcatct
3 22 63.7 65.0 . . . . taccgctggccgagcatctg
4 23 66.9 70.0 . . . . accgctggccgagcatctgc
5 24 66.7 70.0 . . . . ccgctggccgagcatctgct
6 25 65.5 70.0 . . . . cgctggccgagcatctgctc
7 26 65.5 70.0 . . . . gctggccgagcatctgctcg
8 27 63.7 65.0 . . . . ctggccgagcatctgctcga
9 28 62.9 60.0 . . . . tggccgagcatctgctcgat
10 29 62.6 65.0 . . . . ggccgagcatctgctcgatc
11 30 61.7 60.0 . . . . gccgagcatctgctcgatca
12 31 60.2 60.0 . . . . ccgagcatctgctcgatcac
13 32 60.2 60.0 . . . . cgagcatctgctcgatcacc
14 33 59.0 55.0 . . . . gagcatctgctcgatcacca
15 34 59.2 55.0 . . . . agcatctgctcgatcaccac
16 35 60.4 60.0 . . . . gcatctgctcgatcaccacc
17 36 58.9 55.0 . . . . catctgctcgatcaccacca
18 37 58.6 55.0 . . . . atctgctcgatcaccaccag
19 38 61.3 60.0 . . . . tctgctcgatcaccaccagc
20 39 62.4 65.0 . . . . ctgctcgatcaccaccagcc
21 40 63.9 65.0 . . . . tgctcgatcaccaccagccg
22 41 64.9 70.0 . . . . gctcgatcaccaccagccgg
23 42 64.3 70.0 . . . . ctcgatcaccaccagccggg
24 43 66.1 70.0 . . . . tcgatcaccaccagccgggc
25 44 67.5 75.0 . . . . cgatcaccaccagccgggcg
26 45 66.1 70.0 . . . . gatcaccaccagccgggcga
27 46 66.3 70.0 . . . . atcaccaccagccgggcgac
28 47 68.6 75.0 . . . . tcaccaccagccgggcgacg
29 48 69.8 80.0 . . . . caccaccagccgggcgacgg
30 49 70.7 80.0 . . . . accaccagccgggcgacggg
31 50 70.5 80.0 . . . . ccaccagccgggcgacggga
32 51 68.6 75.0 . . . . caccagccgggcgacgggaa
33 52 68.6 75.0 . . . . accagccgggcgacgggaac
34 53 68.4 75.0 . . . . ccagccgggcgacgggaact
<font color=red> [Part of this file has been deleted for brevity]</font>
2101 2120 69.9 80.0 . . . . ggccggagcgctgaccctgc
2102 2121 68.7 75.0 . . . . gccggagcgctgaccctgct
2103 2122 65.5 70.0 . . . . ccggagcgctgaccctgcta
2104 2123 63.5 65.0 . . . . cggagcgctgaccctgctat
2105 2124 61.3 60.0 . . . . ggagcgctgaccctgctatt
2106 2125 60.1 60.0 . . . . gagcgctgaccctgctattc
2107 2126 61.7 60.0 . . . . agcgctgaccctgctattcg
2108 2127 63.4 65.0 . . . . gcgctgaccctgctattcgc
2109 2128 61.7 60.0 . . . . cgctgaccctgctattcgct
2110 2129 59.5 55.0 . . . . gctgaccctgctattcgctt
2111 2130 57.1 50.0 . . . . ctgaccctgctattcgcttt
2112 2131 56.4 45.0 . . . . tgaccctgctattcgctttt
2113 2132 54.7 45.0 . . . . gaccctgctattcgctttta
2114 2133 55.0 45.0 . . . . accctgctattcgcttttac
2115 2134 55.9 50.0 . . . . ccctgctattcgcttttacc
2116 2135 54.7 45.0 . . . . cctgctattcgcttttacct
2117 2136 52.0 40.0 . . . . ctgctattcgcttttaccta
2118 2137 51.2 35.0 . . . . tgctattcgcttttacctat
2119 2138 50.9 40.0 . . . . gctattcgcttttacctatc
2120 2139 49.0 35.0 . . . . ctattcgcttttacctatct
2121 2140 49.3 35.0 . . . . tattcgcttttacctatctg
2122 2141 51.1 35.0 . . . . attcgcttttacctatctgt
2123 2142 52.2 40.0 . . . . ttcgcttttacctatctgtg
2124 2143 54.0 45.0 . . . . tcgcttttacctatctgtgg
2125 2144 55.2 50.0 . . . . cgcttttacctatctgtggg
2126 2145 53.9 45.0 . . . . gcttttacctatctgtgggt
2127 2146 52.3 45.0 . . . . cttttacctatctgtgggtg
2128 2147 53.5 45.0 . . . . ttttacctatctgtgggtgg
2129 2148 56.0 50.0 . . . . tttacctatctgtgggtggc
2130 2149 57.8 55.0 . . . . ttacctatctgtgggtggcc
2131 2150 60.1 60.0 . . . . tacctatctgtgggtggccg
2132 2151 63.4 65.0 . . . . acctatctgtgggtggccgc
2133 2152 64.3 70.0 . . . . cctatctgtgggtggccgcc
2134 2153 63.4 65.0 . . . . ctatctgtgggtggccgcca
2135 2154 62.7 60.0 . . . . tatctgtgggtggccgccaa
2136 2155 64.5 65.0 . . . . atctgtgggtggccgccaac
2137 2156 66.5 70.0 . . . . tctgtgggtggccgccaacc
2138 2157 66.8 70.0 . . . . ctgtgggtggccgccaacca
2139 2158 66.8 70.0 . . . . tgtgggtggccgccaaccag
2140 2159 66.8 70.0 . . . . gtgggtggccgccaaccagt
2141 2160 65.9 65.0 . . . . tgggtggccgccaaccagtt
2142 2161 65.6 70.0 . . . . gggtggccgccaaccagttc
2143 2162 65.6 70.0 . . . . ggtggccgccaaccagttcc
2144 2163 64.4 65.0 . . . . gtggccgccaaccagttcct
2145 2164 64.1 65.0 . . . . tggccgccaaccagttcctc
2146 2165 65.4 70.0 . . . . ggccgccaaccagttcctcg
2147 2166 64.2 65.0 . . . . gccgccaaccagttcctcga
2148 2167 62.4 65.0 . . . . ccgccaaccagttcctcgag
#---------------------------------------
#---------------------------------------
</pre>
</td></tr></table><p>
<a name="output.2"></a>
<h3>Output files for usage example 2</h3>
<p><h3>Graphics File: dan.ps</h3>
<p><img src="dan.2.dan.gif" alt="[dan results]">
<p><h3>File: x13776.dan</h3>
<table width="90%"><tr><td bgcolor="#CCFFCC">
<pre>
</pre>
</td></tr></table><p>
<p>
The header information contains details of the program, date and sequence
<p>
Subsequent lines contain columns of data for each window into the
sequence as it is moved along, giving:
<p>
<ul>
<li> The start postion of the window
<li> The end position of the window
<li> The melting temperature of the window
<li> The percentage C+G of the window
<li> The sequence of the window
</ul>
<p>
If the qualifier '-product' is used to make the program prompt for
percent formamide percent of mismatches allowed and product length, then
the output includes the melting temperature of the specified product.
<p>
If the qualifier '-thermo' is gived then the DeltaG, DeltaH and DeltaS
of the sequence in the window is also output.
<H2>
Data files
</H2>
The EMBOSS data files "Edna.melt" and "Erna.melt" are used to read in the
entropy/enthalpy/energy data for DNA and RNA respectively.
<p>
EMBOSS data files are distributed with the application and stored
in the standard EMBOSS data directory, which is defined
by the EMBOSS environment variable EMBOSS_DATA.
<p>
To see the available EMBOSS data files, run:
<p>
<pre>
% embossdata -showall
</pre>
<p>
To fetch one of the data files (for example 'Exxx.dat') into your
current directory for you to inspect or modify, run:
<pre>
% embossdata -fetch -file Exxx.dat
</pre>
<p>
Users can provide their own data files in their own directories.
Project specific files can be put in the current directory, or for
tidier directory listings in a subdirectory called
".embossdata". Files for all EMBOSS runs can be put in the user's home
directory, or again in a subdirectory called ".embossdata".
<p>
The directories are searched in the following order:
<ul>
<li> . (your current directory)
<li> .embossdata (under your current directory)
<li> ~/ (your home directory)
<li> ~/.embossdata
</ul>
<p>
<H2>
Notes
</H2>
None.
<H2>
References
</H2>
<ol>
<li>
Breslauer, K.J., Frank, R., Blocker, H., and Marky, L.A. (1986).
"Predicting DNA Duplex Stability from the Base Sequence." Proceedings of
the National Academy of Sciences USA 83, 3746-3750.
<li>
Baldino, M., Jr. (1989). "High Resolution In Situ Hybridization
Histochemistry." In Methods in Enzymology, (P.M. Conn, ed.), 168,
761-777, Academic Press, San Diego, California, USA.
</ol>
<H2>
Warnings
</H2>
RNA sequences must be submited to this application with the '-rna'
qualifier on the command line, otherwise the sequence will be assumed to
be DNA.
<H2>
Diagnostic Error Messages
</H2>
None.
<H2>
Exit status
</H2>
0 if successful.
<H2>
Known bugs
</H2>
None.
<h2><a name="See also">See also</a></h2>
<table border cellpadding=4 bgcolor="#FFFFF0">
<tr><th>Program name</th><th>Description</th></tr>
<tr>
<td><a href="banana.html">banana</a></td>
<td>Bending and curvature plot in B-DNA</td>
</tr>
<tr>
<td><a href="btwisted.html">btwisted</a></td>
<td>Calculates the twisting in a B-DNA sequence</td>
</tr>
<tr>
<td><a href="chaos.html">chaos</a></td>
<td>Create a chaos game representation plot for a sequence</td>
</tr>
<tr>
<td><a href="compseq.html">compseq</a></td>
<td>Count composition of dimer/trimer/etc words in a sequence</td>
</tr>
<tr>
<td><a href="freak.html">freak</a></td>
<td>Residue/base frequency table or plot</td>
</tr>
<tr>
<td><a href="isochore.html">isochore</a></td>
<td>Plots isochores in large DNA sequences</td>
</tr>
<tr>
<td><a href="sirna.html">sirna</a></td>
<td>Finds siRNA duplexes in mRNA</td>
</tr>
<tr>
<td><a href="wordcount.html">wordcount</a></td>
<td>Counts words of a specified size in a DNA sequence</td>
</tr>
</table>
<H2>
Author(s)
</H2>
This program was originally included in EGCG under the names "MELT"
and "MELTPLOT", written by
Rodrigo Lopez (rls © ebi.ac.uk)
<br>
European Bioinformatics Institute, Wellcome Trust Genome Campus, Hinxton, Cambridge CB10 1SD, UK
<p>
This application was written by
Alan Bleasby (ajb © ebi.ac.uk)
<br>
European Bioinformatics Institute, Wellcome Trust Genome Campus, Hinxton, Cambridge CB10 1SD, UK
<H2>
History
</H2>
Written (1999) - Alan Bleasby
<H2>
Target users
</H2>
This program is intended to be used by everyone and everything, from naive users to embedded scripts.
<H2>
Comments
</H2>
None
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