ovrnaalifoldpf

 

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Function

RNA alignment folding with partition

Description

This is a port of the Vienna RNA package program RNAalifold.

It reads aligned RNA sequences and calculates their minimum free energy (mfe) structure, partition function (pf) and base pairing probability matrix. It returns the mfe structure in bracket notation, its energy, the free energy of the thermodynamic ensemble and the frequency of the mfe structure in the ensemble. It also produces plots of the resulting secondary structure graph and a "dot plot" of the base pairing matrix.

The original program produces different outputs, depending on the options selected. In the EMBASSY implementation it is split into ovrnaalifold and ovrnaalifoldpf

Algorithm

See the original documentation for the Vienna RNA package http://www.tbi.univie.ac.at/~ivo/RNA/

Usage

Here is a sample session with ovrnaalifoldpf


% ovrnaalifoldpf 
RNA alignment folding with partition
Input (aligned) nucleotide sequence set: ecoli6s.fasta
Vienna RNAfold output file [ecoli6s.ovrnaalifoldpf]: 

Go to the input files for this example
Go to the output files for this example

Command line arguments

RNA alignment folding with partition
Version: EMBOSS:6.4.0.0

   Standard (Mandatory) qualifiers:
  [-sequence]          seqset     (Aligned) nucleotide sequence set filename
                                  and optional format, or reference (input
                                  USA)
  [-outfile]           outfile    [*.ovrnaalifoldpf] Vienna RNAfold output
                                  file

   Additional (Optional) qualifiers: (none)
   Advanced (Unprompted) qualifiers:
   -constraintfile     infile     Vienna RNA structure constraints file
                                  (optional)
   -paramfile          infile     Vienna RNA parameters file (optional)
   -temperature        float      [37.0] Temperature (Any numeric value)
   -[no]gu             boolean    [Y] Allow GU pairs
   -[no]closegu        boolean    [Y] Allow GU pairs at end of helices
   -[no]lp             boolean    [Y] Allow lonely pairs
   -[no]convert        boolean    [Y] Convert T to U
   -nsbases            string     Non-standard bases (Any string)
   -[no]tetraloop      boolean    [Y] Stabilizing energies for tetra-loops
   -circular           boolean    [N] Circular RNA
   -colour             boolean    [N] Colour structure plot
   -energy             menu       [0] Rarely used option to fold sequences
                                  from the ABCD... alphabet (Values: 0 (BP); 1
                                  (Any with GC); 2 (Any with AU parameters))
   -scale              float      [1.07] Estimate of ensemble free energy (Any
                                  numeric value)
   -dangles            menu       [2] Method (Values: 0 (Ignore); 1 (Only
                                  unpaired bases for just one dangling end); 2
                                  (Always use dangling energies); 3 (Allow
                                  coaxial stacking of adjacent helices))
   -covariance         float      [1.0] Weight for covariance (Any numeric
                                  value)
   -nspenalty          float      [1.0] Non-compatible sequence penalty (Any
                                  numeric value)
   -endgaps            boolean    [N] Mark end gaps
   -most               boolean    [N] Use most informative sequence algorithm
   -dotoutfile         outfile    [*.ovrnaalifoldpf] Vienna dotplot postscript
                                  output file (optional)
   -ssoutfile          outfile    [*.ovrnaalifoldpf] Vienna RNA structure
                                  postscript output file
   -alignoutfile       outfile    [*.ovrnaalifoldpf] Vienna RNA alignment
                                  postscript output file (optional)

   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

   "-outfile" associated qualifiers
   -odirectory2        string     Output directory

   "-dotoutfile" associated qualifiers
   -odirectory         string     Output directory

   "-ssoutfile" associated qualifiers
   -odirectory         string     Output directory

   "-alignoutfile" associated qualifiers
   -odirectory         string     Output directory

   General qualifiers:
   -auto               boolean    Turn off prompts
   -stdout             boolean    Write first file to standard output
   -filter             boolean    Read first file from standard input, write
                                  first file to 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 and exit. 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
   -version            boolean    Report version number and exit

Qualifier Type Description Allowed values Default
Standard (Mandatory) qualifiers
[-sequence]
(Parameter 1)
seqset (Aligned) nucleotide sequence set filename and optional format, or reference (input USA) Readable set of sequences Required
[-outfile]
(Parameter 2)
outfile Vienna RNAfold output file Output file <*>.ovrnaalifoldpf
Additional (Optional) qualifiers
(none)
Advanced (Unprompted) qualifiers
-constraintfile infile Vienna RNA structure constraints file (optional) Input file Required
-paramfile infile Vienna RNA parameters file (optional) Input file Required
-temperature float Temperature Any numeric value 37.0
-[no]gu boolean Allow GU pairs Boolean value Yes/No Yes
-[no]closegu boolean Allow GU pairs at end of helices Boolean value Yes/No Yes
-[no]lp boolean Allow lonely pairs Boolean value Yes/No Yes
-[no]convert boolean Convert T to U Boolean value Yes/No Yes
-nsbases string Non-standard bases Any string  
-[no]tetraloop boolean Stabilizing energies for tetra-loops Boolean value Yes/No Yes
-circular boolean Circular RNA Boolean value Yes/No No
-colour boolean Colour structure plot Boolean value Yes/No No
-energy list Rarely used option to fold sequences from the ABCD... alphabet
0 (BP)
1 (Any with GC)
2 (Any with AU parameters)
0
-scale float Estimate of ensemble free energy Any numeric value 1.07
-dangles list Method
0 (Ignore)
1 (Only unpaired bases for just one dangling end)
2 (Always use dangling energies)
3 (Allow coaxial stacking of adjacent helices)
2
-covariance float Weight for covariance Any numeric value 1.0
-nspenalty float Non-compatible sequence penalty Any numeric value 1.0
-endgaps boolean Mark end gaps Boolean value Yes/No No
-most boolean Use most informative sequence algorithm Boolean value Yes/No No
-dotoutfile outfile Vienna dotplot postscript output file (optional) Output file <*>.ovrnaalifoldpf
-ssoutfile outfile Vienna RNA structure postscript output file Output file <*>.ovrnaalifoldpf
-alignoutfile outfile Vienna RNA alignment postscript output file (optional) Output file <*>.ovrnaalifoldpf
Associated qualifiers
"-sequence" associated seqset qualifiers
-sbegin1
-sbegin_sequence
integer Start of each sequence to be used Any integer value 0
-send1
-send_sequence
integer End of each sequence to be used Any integer value 0
-sreverse1
-sreverse_sequence
boolean Reverse (if DNA) Boolean value Yes/No N
-sask1
-sask_sequence
boolean Ask for begin/end/reverse Boolean value Yes/No N
-snucleotide1
-snucleotide_sequence
boolean Sequence is nucleotide Boolean value Yes/No N
-sprotein1
-sprotein_sequence
boolean Sequence is protein Boolean value Yes/No N
-slower1
-slower_sequence
boolean Make lower case Boolean value Yes/No N
-supper1
-supper_sequence
boolean Make upper case Boolean value Yes/No N
-sformat1
-sformat_sequence
string Input sequence format Any string  
-sdbname1
-sdbname_sequence
string Database name Any string  
-sid1
-sid_sequence
string Entryname Any string  
-ufo1
-ufo_sequence
string UFO features Any string  
-fformat1
-fformat_sequence
string Features format Any string  
-fopenfile1
-fopenfile_sequence
string Features file name Any string  
"-outfile" associated outfile qualifiers
-odirectory2
-odirectory_outfile
string Output directory Any string  
"-dotoutfile" associated outfile qualifiers
-odirectory string Output directory Any string  
"-ssoutfile" associated outfile qualifiers
-odirectory string Output directory Any string  
"-alignoutfile" associated outfile qualifiers
-odirectory string Output directory Any string  
General qualifiers
-auto boolean Turn off prompts Boolean value Yes/No N
-stdout boolean Write first file to standard output Boolean value Yes/No N
-filter boolean Read first file from standard input, write first file to standard output Boolean value Yes/No N
-options boolean Prompt for standard and additional values Boolean value Yes/No N
-debug boolean Write debug output to program.dbg Boolean value Yes/No N
-verbose boolean Report some/full command line options Boolean value Yes/No Y
-help boolean Report command line options and exit. More information on associated and general qualifiers can be found with -help -verbose Boolean value Yes/No N
-warning boolean Report warnings Boolean value Yes/No Y
-error boolean Report errors Boolean value Yes/No Y
-fatal boolean Report fatal errors Boolean value Yes/No Y
-die boolean Report dying program messages Boolean value Yes/No Y
-version boolean Report version number and exit Boolean value Yes/No N

Input file format

ovrnaalifoldpf reads any normal sequence USAs.

Input files for usage example

File: ecoli6s.fasta

>X01238.1/1-183
AUUUCUCUGAGAUGUUCGCAAGCGGGC.CAGUCCCCUGAGCCGAUAUUUCAUACCACAAG
AAUGUGGCGCUCCGCGGUUGGUGAGCAUGCUCGGUCCGU...............CCGAGA
AGCCUUAAAACUGCGACGACACAUUCACCUUGAACCAA.GGGUUCAAGGGUUACAGCCUG
CGGCGGCA.UC.UCGGAG.AUUC
>AL627277.1/108623-108805
AUUUCUCUGAGAUGUUUGCAAGCGGGC.CAGUCCCCUGAGCCGAUAUUUCAUACCACAAG
AAUGUGGCGCUCCGCGGUUGGUGAGCAUGCUCGGUUCGU...............CCGAGA
AGCCUUAAAACUGUGACGACACAUUCACCUUGAACCAA.GGGUUCAAGGGUUACAGCCUG
CGGCGGCA.UC.UCGGAG.AUUC
>AJ414145.1/90993-91174
AUUUCUCUGAGGUGUUUGCCAGCGGGC.CAGUCCCCUGAGCCGAUAUUUAAUACCAACAG
AAUGUAGUGCUCCGUAACCGGUGAGCAUGCUCGGUCCG................CCGAGA
AGCCUUAAGGUUGCGACGCUGCGUUCACCUUGAACCAA.GGGUUCAAGGGUUACAGCCUG
CGACGGCA.CC.UCGGAG.AUCC
>U32767.1/6538-6734
.AUUACCUGGAGUGUUCGUCAGUAGGC.UAUGUCCCUGAGCCGAUACUUUAAAUCUUAUA
AAUU.GGUUUCCUAUCGUUGGUGUGUAGGCUUAACCUUUGACUCGUUCAUUGGGCUAAGA
AACCUGAAAACGGUAUCAACUGAUUU.CCUUGAACCGUCGGGUUCAAGGACUACUGCCCG
CAGCGGCACUC.UGGGGU.CUUC
>AE006208.1/8365-8185
.AUUACCUGAGGUGUUUGCCAGUGGGU.UAUGUCCCUGAGCCGAUACUUU.UAUUUUAUG
AAUC.GGUUUCUAAUUGUUGGUGUGCAUGCUUAGCUUGA...............CUAAGA
AGCCUAAAAAUAGUUAUAACUGAUUC.CCUUGAACCGUUGGGUUCAAGGACUGAGACUUG
CAGCGGCA.UC.UCGGGUUCUUC
>Y00334.1/77-254
CGCUCCCUGGUGUGUUGGCCAGUCGGU.GAUGUCCCUGAGCCGAUAACUGCAACAAC..G
GAGGUUGC.CAGUUGGACCGGUGUGCAUGUCCGCACG.................ACGGAA
AGCCUUAAGGUCUAC.UGCAACCGCCACCUUGAACUUUCGGGUUCAAGGGCUA.ACCCGA
CAGCGGCA.CGACCGGGG.AGCU
>AE004317.1/5626-5807
UUUACCCUGGGGUGUUCGUCAGCGGAUUUAUGUCCCUGAGCCGAUAAGCAACAUAAC..A
GGGUUGGUAUUGGGUAGCUAUUGAGCAAGCUCGGCUUGUA..............CCGAGA
AGCCUGCGGUUACCAUUACUGAUCCG.CCUUGAACCUGAUGGUUCAAGGGCUACGAUCCU
CAACGGCA.UC.CCGGGG.UUC.

Output file format

ovrnaalifoldpf outputs a graph to the specified graphics device. outputs a report format file. The default format is ...

Output files for usage example

Graphics File: ecoli6s.ssps

[ovrnaalifoldpf results]

Graphics File: ecoli6s.ps

[ovrnaalifoldpf results]

Graphics File: ecoli6s.alirnaps

[ovrnaalifoldpf results]

File: ecoli6s.ovrnaalifoldpf

AUUUCCCUGAGGUGUUCGCCAGCGGGC_CAUGUCCCUGAGCCGAUAUUUAAUACCACAAGAAUGUGGUGCUCCGUGGUUGGUGAGCAUGCUCGGCCCGU_______________CCGAGAAGCCUUAAAAUUGCGACGACACAUUCACCUUGAACCAA_GGGUUCAAGGGCUACAGCCUGCAGCGGCA_UC_UCGGGG_AUUC
....(((((((((((.(((..((((((................................(((((((......(((((((...(.((...(((((....................)))))..)))....)))))))....))))))).(((((((((....)))))))))......)))))).)))))).)).))))))..... (-56.91 = -48.71 +  -8.20) 
....(((((((((({{(((..((((((................................(((((((......(((((((...{.((...(((((....................)))))..)),....)))))))..,.))))))).(((((((((....)))))))))......)))))).)))))).)).))))))..... [-59.30]
 frequency of mfe structure in ensemble 0.0206905

# Alignment section

7 sequences; length of alignment 203
alifold output
   64   142  0 100.0%   0.000 CG:1    GC:4    UG:1    UA:1   
   63   143  0  99.9%   0.002 GC:1    GU:1    UG:1    UA:4   
   74   134  0  99.8%   0.005 GC:3    GU:1    AU:2    UA:1   
   77   131  0 100.0%   0.001 GC:3    GU:2    AU:2   
   10   193  0  99.8%   0.006 GC:2    GU:1    AU:4   
   76   132  1  99.9%   0.003 CG:1    GC:1    GU:2    AU:1    UA:1   
   79   129  0  99.3%   0.032 CG:2    UG:1    UA:4   
   66   140  0  98.3%   0.056 GC:4    GU:1    AU:1    UA:1   
   92   117  0 100.0%   0.000 CG:5    UA:2   
   91   118  0 100.0%   0.001 CG:1    UA:6   
    6   197  0 100.0%   0.001 CG:4    UA:3   
   90   119  0  99.9%   0.003 CG:6    UA:1   
   61   145  0  99.8%   0.005 GC:2    AU:5   
   93   116  0  99.8%   0.007 GC:5    AU:2   
   75   133  1  99.9%   0.003 CG:2    GU:1    UG:3   
    7   196  0 100.0%   0.000 CG:7   
   78   130  1  99.9%   0.010 CG:2    UA:4   
    8   195  0  99.8%   0.007 UG:7   
   62   144  1  99.7%   0.010 GC:1    AU:5   
    9   194  1  99.9%   0.003 GC:6   
   86   122  0  98.0%   0.083 CG:6    UA:1   
   65   141  2  99.1%   0.028 UG:2    UA:3   
   60   146  1  98.4%   0.050 GC:5    AU:1   
  152   165  0  98.0%   0.170 GC:7   
  155   162  0  98.0%   0.170 CG:7   
   85   123  0  97.9%   0.102 GC:7   
  153   164  0  97.9%   0.141 AU:7   
  154   163  0  97.9%   0.142 AU:7   
  151   166  0  97.5%   0.170 UA:7   
    5   198  0  96.3%   0.110 CG:5    AU:2   
  150   167  0  96.2%   0.158 UA:7   
   25   178  0  95.2%   0.329 GC:6    GU:1   
   26   177  0  95.1%   0.319 GC:6    AU:1   
   23   180  1  95.0%   0.199 CG:3    UG:2    UA:1   
   24   179  1  95.0%   0.320 CG:1    GC:1    GU:4   
   22   181  0  93.7%   0.311 GC:7   
  149   168  0  93.7%   0.404 CG:7   
  156   161  0  92.4%   0.322 CG:6    UG:1   
   27   176  1  91.6%   0.277 CG:4    UA:2   
   18   184  0  90.9%   0.490 GC:7   
   73   135  2  88.8%   0.331 CG:3    AU:1    UA:1   


  [Part of this file has been deleted for brevity]

   25    36  0   0.6%   0.518 GC:7    +
   24    37  1   0.6%   0.725 GU:5    AU:1    +
   85   124  0   0.3%   0.462 GC:7    +
  101   107  0   0.3%   0.080 AU:1    --:6    +
   16   188  0   0.3%   0.831 UA:7    +
  102   114  0   0.2%   0.070 CG:1    --:6    +
  103   113  0   0.2%   0.070 UG:1    --:6    +
  104   112  0   0.2%   0.052 CG:1    --:6    +
   34    38  0   0.2%   0.894 CG:7    +
   16    25  0   0.2%   0.927 UG:7    +
  101   110  0   0.2%   0.061 AU:1    --:6    +
   34    43  0   0.2%   0.658 CG:7    +
   38    42  0   0.2%   0.938 GC:7    +
   37    43  0   0.1%   0.727 UG:7    +
  105   111  0   0.1%   0.030 GU:1    --:6    +
  101   106  0   0.1%   0.063 AU:1    --:6    +
  148   152  0   0.1%   0.237 CG:7    +
   35    43  0   0.1%   0.641 CG:7    +
   25    35  0   0.1%   0.629 GC:7    +
   84   126  2   0.1%   0.039 UG:1    AU:3    UA:1    +
  103   114  0   0.1%   0.071 UG:1    --:6    +
  107   114  0   0.1%   0.072 UG:1    --:6    +
   36   169  0   0.1%   0.882 CG:7    +
  156   160  1   0.1%   0.158 CG:5    UG:1    +
  104   113  0   0.1%   0.058 CG:1    --:6    +
   15   188  0   0.1%   0.501 UA:7    +
   35    40  0   0.1%   0.939 CG:7    +
  155   160  1   0.5%   0.136 CG:6    +
   26    35  1   0.5%   0.639 GC:6    +
   81   126  2   0.2%   0.101 GU:4    UG:1    +
   40    47  2   0.2%   0.584 GC:2    GU:3    +
   81   123  1   0.4%   0.129 GC:6    +
   80   124  1   0.4%   0.460 GC:6    +
  151   157  2   0.2%   0.073 UG:2    UA:3    +
   70   135  2   0.2%   0.499 CG:3    UA:2    +
   82   127  1   0.3%   0.077 UA:6    +
   81   125  1   0.3%   0.339 GU:6    +
   19   182  2   0.1%   0.249 CG:3    UA:2    +
   67    72  2   0.1%   0.036 GC:4    GU:1    +
   79   128  2   0.1%   0.028 UG:1    UA:4    +
   81   124  1   0.2%   0.483 GC:6    +
  149   160  1   0.2%   0.141 CG:6    +
   14   191  1   0.1%   0.284 GC:6    +
   26    34  1   0.1%   0.634 GC:6    +
  148   160  1   0.1%   0.241 CG:6    +
   44    49  1   0.1%   0.062 AU:6    +
   39    48  2   0.2%   0.416 AU:5    +
   35   170  2   0.2%   1.006 CG:5    +
   24    36  2   0.1%   0.486 GC:5    +
   20    25  2   0.1%   0.419 CG:5    +
....(((((((((({{(((..((((((................................(((((((......(((((((...{.((...(((((....................)))))..)),....)))))))..,.))))))).(((((((((....)))))))))......)))))).)))))).)).)))))).....

Data files

For details of Vienna RNA file formats, see the original documentation http://www.tbi.univie.ac.at/~ivo/RNA/

Notes

None.

References

None.

Warnings

None.

Diagnostic Error Messages

None.

Exit status

It always exits with status 0.

Known bugs

None.

See also

Program name Description
banana Plot bending and curvature data for B-DNA
btwisted Calculate the twisting in a B-DNA sequence
einverted Finds inverted repeats in nucleotide sequences
ovrnaalifold RNA alignment folding
ovrnacofold RNA cofolding
ovrnacofoldconc RNA cofolding with concentrations
ovrnacofoldpf RNA cofolding with partitioning
ovrnadistance RNA distances
ovrnaduplex RNA duplex calculation
ovrnaeval RNA eval
ovrnaevalpair RNA eval with cofold
ovrnafold Calculate secondary structures of RNAs
ovrnafoldpf Secondary structures of RNAs with partition
ovrnaheat RNA melting
ovrnainverse RNA sequences matching a structure
ovrnalfold Calculate locally stable secondary structures of RNAs
ovrnaplot Plot vrnafold output
ovrnasubopt Calculate RNA suboptimals
sirna Finds siRNA duplexes in mRNA
vrna2dfold Structures and samples of k,l neighbourhoods
vrnaaliduplex RNA duplex calculation for two sequence alignments
vrnaalifold RNA alignment folding
vrnaalifoldpf RNA alignment folding with partition
vrnacofold RNA cofolding
vrnacofoldconc RNA cofolding with concentrations
vrnacofoldpf RNA cofolding with partitioning
vrnadistance RNA distances
vrnaduplex RNA duplex calculation
vrnaeval RNA eval
vrnaevalpair RNA eval with cofold
vrnafold Calculate secondary structures of RNAs
vrnafoldpf Secondary structures of RNAs with partition
vrnaheat RNA melting
vrnainverse RNA sequences matching a structure
vrnalalifoldpf Locally stable 2ry structures for a set of aligned RNAs
vrnalfold Calculate locally stable secondary structures of RNAs
vrnalfoldz Locally stable secondary structures of RNAs plus zscore
vrnapkplex RNA structures plus pseudoknots
vrnaplfold Locally stable RNA 2ry structures - pair probabilities
vrnaplot Plot vrnafold output
vrnasubopt Calculate RNA suboptimals

Author(s)

This program is an EMBOSS conversion of a program written by Ivo Hofacker as part of his VIENNA package.

Please report all bugs to the EMBOSS bug team (emboss-bug © emboss.open-bio.org) not to the original author.

History

Converted (October 2005) by Alan Bleasby

Target users

This program is intended to be used by everyone and everything, from naive users to embedded scripts.

Comments