ovrnaeval |
Please help by correcting and extending the Wiki pages.
This is a port of the Vienna RNA package program RNAeval.
It evaluates the free energy of an RNA molecule in fixed secondary structure. Sequences and structures are read and the energy in Kcal/Mol is written.
The original program has additional inputs and produces different outputs, depending on the options selected. In the EMBASSY implementation it is split into ovrnaeval and ovrnaevalpair
The program will continue to read new sequences and structures until a line consisting of the single character "@" or an end of file condition is encountered.
See the original documentation for the Vienna RNA package http://www.tbi.univie.ac.at/~ivo/RNA/
% ovrnaeval Calculate energy of RNA sequences with a given secondary structure Input nucleotide sequence: evalrna.fasta Vienna RNA structure constraints file: eval1.con Vienna RNAeval output file [eval.ovrnaeval]: |
Go to the input files for this example
Go to the output files for this example
Calculate energy of RNA sequences with a given secondary structure Version: EMBOSS:6.6.0.0 Standard (Mandatory) qualifiers: [-sequence] sequence Nucleotide sequence filename and optional format, or reference (input USA) [-constraintfile] infile Vienna RNA structure constraints file [-outfile] outfile [*.ovrnaeval] Vienna RNAeval output file Additional (Optional) qualifiers: (none) Advanced (Unprompted) qualifiers: -paramfile infile Vienna RNA parameters file (optional) -temperature float [37.0] Temperature (Any numeric value) -[no]convert boolean [Y] Convert T to U -[no]tetraloop boolean [Y] Stabilising energies for tetra-loops -circular boolean [N] Circular RNA -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)) -dangles menu [1] Method (Values: 0 (No stabilising energies for dangling ends); 1 (Use stabilising energies for dangling ends); 2 (Dangling energies as in a partition function 3:Allow coaxial stacking of adjacent helices)) -logml boolean [N] Use log scale for multiloop energies Associated qualifiers: "-sequence" associated qualifiers -sbegin1 integer Start of the sequence to be used -send1 integer End of the 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 -scircular1 boolean Sequence is circular -squick1 boolean Read id and sequence only -sformat1 string Input sequence format -iquery1 string Input query fields or ID list -ioffset1 integer Input start position offset -sdbname1 string Database name -sid1 string Entryname -ufo1 string UFO features -fformat1 string Features format -fopenfile1 string Features file name "-outfile" associated qualifiers -odirectory3 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) |
sequence | Nucleotide sequence filename and optional format, or reference (input USA) | Readable sequence | Required | ||||||
[-constraintfile] (Parameter 2) |
infile | Vienna RNA structure constraints file | Input file | Required | ||||||
[-outfile] (Parameter 3) |
outfile | Vienna RNAeval output file | Output file | <*>.ovrnaeval | ||||||
Additional (Optional) qualifiers | ||||||||||
(none) | ||||||||||
Advanced (Unprompted) qualifiers | ||||||||||
-paramfile | infile | Vienna RNA parameters file (optional) | Input file | Required | ||||||
-temperature | float | Temperature | Any numeric value | 37.0 | ||||||
-[no]convert | boolean | Convert T to U | Boolean value Yes/No | Yes | ||||||
-[no]tetraloop | boolean | Stabilising energies for tetra-loops | Boolean value Yes/No | Yes | ||||||
-circular | boolean | Circular RNA | Boolean value Yes/No | No | ||||||
-energy | list | Rarely used option to fold sequences from the ABCD... alphabet |
|
0 | ||||||
-dangles | list | Method |
|
1 | ||||||
-logml | boolean | Use log scale for multiloop energies | Boolean value Yes/No | No | ||||||
Associated qualifiers | ||||||||||
"-sequence" associated sequence qualifiers | ||||||||||
-sbegin1 -sbegin_sequence |
integer | Start of the sequence to be used | Any integer value | 0 | ||||||
-send1 -send_sequence |
integer | End of the 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 | ||||||
-scircular1 -scircular_sequence |
boolean | Sequence is circular | Boolean value Yes/No | N | ||||||
-squick1 -squick_sequence |
boolean | Read id and sequence only | Boolean value Yes/No | N | ||||||
-sformat1 -sformat_sequence |
string | Input sequence format | Any string | |||||||
-iquery1 -iquery_sequence |
string | Input query fields or ID list | Any string | |||||||
-ioffset1 -ioffset_sequence |
integer | Input start position offset | Any integer value | 0 | ||||||
-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 | ||||||||||
-odirectory3 -odirectory_outfile |
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 |
>eval GGGGCCCCC |
(...).... |
GGGGCCCCC (...).... ( 4.90) |
Program name | Description |
---|---|
banana | Plot bending and curvature data for B-DNA |
btwisted | Calculate the twisting in a B-DNA sequence |
einverted | Find inverted repeats in nucleotide sequences |
ovrnaalifold | Calculate secondary structures for a set of aligned RNAs |
ovrnaalifoldpf | Calculate secondary structures for a set of aligned RNAs (partition) |
ovrnacofold | Calculate secondary structures of RNA dimers |
ovrnacofoldconc | Calculate secondary structures of RNA dimers (concentrations) |
ovrnacofoldpf | Calculate secondary structures of RNA dimers (partitioning) |
ovrnadistance | Calculate distances between RNA secondary structures |
ovrnaduplex | Predict RNA duplex (hybridization) sites and structure |
ovrnaevalpair | Calculate energy of RNA sequences on given secondary structure |
ovrnafold | Calculate min. energy RNA structure / pair probabilities (partition) |
ovrnafoldpf | Calculate min. energy RNA structure / pair probabilities |
ovrnaheat | Calculate specific heat of RNA melting |
ovrnainverse | Find RNA sequences with a given secondary structure |
ovrnalfold | Calculate locally stable secondary structures of RNAs |
ovrnaplot | Draw RNA secondary structures |
ovrnasubopt | Calculate suboptimal secondary structure of RNA |
sirna | Find siRNA duplexes in mRNA |
vrna2dfold | Calculate RNA structures and samples of k,l neighbourhoods |
vrnaaliduplex | RNA duplex calculation for two sequence alignments |
vrnaalifold | Calculate secondary structures for a set of aligned RNAs |
vrnaalifoldpf | Calculate secondary structures for a set of aligned RNAs (partition) |
vrnacofold | Calculate secondary structures of RNA dimers |
vrnacofoldconc | Calculate secondary structures of RNA dimers (concentrations) |
vrnacofoldpf | Calculate secondary structures of RNA dimers (partitioning) |
vrnadistance | Calculate distances between RNA secondary structures |
vrnaduplex | Predict RNA duplex (hybridization) sites and structure |
vrnaeval | Calculate energy of RNA sequences with a given secondary structure |
vrnaevalpair | Calculate energy of RNA sequences on given secondary structure |
vrnafold | Calculate min. energy RNA secondary structures and pair probabilities |
vrnafoldpf | Calculate min. energy RNA structures / pair probabilities (partition) |
vrnaheat | Calculate specific heat of RNA melting |
vrnainverse | Find RNA sequences with a given secondary structure |
vrnalalifoldpf | Calculate secondary structures for a set of aligned RNAs (partition) |
vrnalfold | Calculate locally stable secondary structures of RNAs |
vrnalfoldz | Calculate locally stable secondary structures of RNAs plus zscore |
vrnapkplex | Calculate RNA structures plus pseudoknots |
vrnaplfold | Compute avg. pair probabilities for local base pairs in RNA sequences |
vrnaplot | Draw RNA secondary structures |
vrnasubopt | Calculate suboptimal secondary structures of RNAs |
Please report all bugs to the EMBOSS bug team (emboss-bug © emboss.open-bio.org) not to the original author.