<?xml version = "1.0" encoding = "UTF-8"?>
<serviceDescriptions  xmlns="pd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="pd /C:/Documents and Settings/ytanoh/My Documents/TAVERNA/taverna-1.4-old/plugins/pedro/services/model/common.xsd">
	<serviceDescription >
		<serviceName>emowse</serviceName>
		<organisation >
			<organisationName>European Bioinformatics Institute</organisationName>
			<organisationDescriptionText>http://www.ebi.ac.uk/</organisationDescriptionText>
			<organisationKey>EBI</organisationKey>
		</organisation>

		<locationURL>http://www.ebi.ac.uk/soaplab/emboss4/services/protein_composition.emowse</locationURL>
		<interfaceWSDL>http://www.ebi.ac.uk/soaplab/emboss4/services/protein_composition.emowse?wsdl</interfaceWSDL>
		<serviceDescriptionText>Protein identification by massspectrometry. Detailed info about this operation can be found at the following link: http://emboss.sourceforge.net/apps/release/4.0/emboss/apps/emowse.html</serviceDescriptionText>
		<operations >
			<serviceOperation >
				<operationName>emowse</operationName>
				<operationDescriptionText>Protein identification by massspectrometry. Detailed info about this operation can be found at the following link: http://emboss.sourceforge.net/apps/release/4.0/emboss/apps/emowse.html</operationDescriptionText>
				<operationInputs >
					<parameter >
						<parameterName>sequence_usa</parameterName>
						<parameterDescription>Type: string. Protein sequence. The Uniform Sequence Address, or USA, is a standard way of specifying a sequence to be read into a program in EMBOSS. The most common ways of specifying a sequence is to type (database:entry), where database can be embl, uniprot or swissprot and entry is either the sequence`s entry or ID name, or its Accession number in that database. For example, database:accession --&gt;embl:X65923 or swissprot:Q7M4G0 | database:entry_name --&gt;swissprot:AMIC_PSEAE |database:ID_name --&gt;embl:paamir. Choose either this parameter or the sequence_direct_data parameter but not both together. Parameter mandatory if the sequence_direct_data parameter has not been chosen.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>sequence_direct_data</parameterName>
						<parameterDescription>Type: string. Protein sequence. Choose this parameter if you want to provide the &apos;sequence&apos; value as string (protein sequence). Parameter mandatory if the sequence_usa parameter hasn&apos;t been chosen.</parameterDescription>
						<semanticType>http://www.mygrid.org.uk/ontology#protein_sequence</semanticType>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>sformat</parameterName>
						<parameterDescription>Type: string. Specifies the format of the input sequence. This is an optional parameter. The allowed values for this parameter are: gcg, gcg8, embl, swiss, fasta, ncbi, genbank, nbrf, pir, codata, strider, clustal, phylip, acedb, msf, jackknifer, jackknifernon, nexus, nexusnon, treecon, mega, meganon, ig, staden, text, raw. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>sbegin</parameterName>
						<parameterDescription>Type: long. The first position to be used in the sequence, for example: sbegin=1 (default value) means start with the first base in the sequence. This is an optional parameter.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>send</parameterName>
						<parameterDescription>Type: long. The last position to be used in the sequence. This is an optional parameter. By default it is the end of the sequence.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>sprotein</parameterName>
						<parameterDescription>Type: boolean. Is the sequence a protein? This is an optional parameter. By default the service can autodetect if a sequence is a nucleotide or protein sequence.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>snucleotide</parameterName>
						<parameterDescription>Type: boolean. Is the sequence a nucleotide? This is an optional parameter. By default the service can autodetect if a sequence is a nucleotide or protein sequence.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>sreverse</parameterName>
						<parameterDescription>Type: boolean. Use reverse complement of the nucleic acid sequence. This is an optional parameter. False by default. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>slower</parameterName>
						<parameterDescription>Type: boolean. Convert the sequence to lower case. This is an optional parameter. False by default. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>supper</parameterName>
						<parameterDescription>Type: boolean. Convert the sequence to UPPER case. This is an optional parameter. False by default. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>infile_direct_data</parameterName>
						<parameterDescription>Peptide molecular weight values. Parameter mandatory if the &apos;infile_usa&apos; parameter has not been chosen. Both parameters are mutually exclusive. 
An example of input can be found here: 
http://emboss.sourceforge.net/apps/release/4.0/emboss/apps/emowse.html#input.1</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>infile_url</parameterName>
						<parameterDescription>URL of peptide molecular weight values. Parameter mandatory if the &apos;infile_direct_data&apos; parameter has not been chosen. Both parameters are mutually exclusive. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>weight</parameterName>
						<parameterDescription>Type: long. Whole sequence molecular weight. This is an optional parameter. The default is 0. </parameterDescription>
						<defaultValue>0</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>aadata_direct_data</parameterName>
						<parameterDescription>Type: string. Amino acids properties and molecular weight. This is an optional parameter. The parameters &apos;aadata_direct_data&apos; and &apos;aadata_url&apos; are mutually exclusive. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>aadata_url</parameterName>
						<parameterDescription>Type: string. URL of amino acids properties and molecular weight. This is an optional parameter. The parameters &apos;aadata_direct_data&apos; and &apos;aadata_url&apos; are mutually exclusive.</parameterDescription>
						<defaultValue>Eamino.dat</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>frequencies_direct_data</parameterName>
						<parameterDescription>Amino acid frequencies data. This is an optional parameter. The parameters &apos;frequencies_direct_data&apos; and &apos;frequencies_url&apos; are mutually exclusive. </parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>frequencies_url</parameterName>
						<parameterDescription>URL of amino acid frequencies data. This is an optional parameter. The parameters &apos;frequencies_direct_data&apos; and &apos;frequencies_url&apos; are mutually exclusive. </parameterDescription>
						<defaultValue>Efreqs.dat</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>enzyme</parameterName>
						<parameterDescription>Type: string. Enzyme or reagent. This is an optional parameter. The allowed values for this parameter are: 1(Trypsin)|
2(Lys-C)|
3(Arg-C)|
4(Asp-N)|
5(V8-bicarb)|
6(V8-phosph)|
7(Chymotrypsin)|
8(CNBr)|
The default is 1</parameterDescription>
						<defaultValue>1</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>pcrange</parameterName>
						<parameterDescription>Type: long. Allowed whole sequence weight variability. This is an optional parameter. The default is 25. </parameterDescription>
						<defaultValue>25</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>tolerance</parameterName>
						<parameterDescription>Type: float. Tolerance. This is an optional parameter. The default is 0.1. </parameterDescription>
						<defaultValue>0.1</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>partials</parameterName>
						<parameterDescription>Type: float. Partials factor. This is an optional parameter. The default is 0.4</parameterDescription>
						<defaultValue>0.4</defaultValue>
						<transportDataType>String</transportDataType>
					</parameter>

				</operationInputs>

				<operationOutputs >
					<parameter >
						<parameterName>report</parameterName>
						<parameterDescription>Type: string. A general report for the underlying analysis job.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>detailed_status</parameterName>
						<parameterDescription>Type: long. The exit code of the underlying analysis job, 0 means the job returned normally.</parameterDescription>
						<transportDataType>String</transportDataType>
					</parameter>

					<parameter >
						<parameterName>outfile</parameterName>
						<parameterDescription>Returns: 
-1-Specified search parameters includes all specified parameters such as digest reagent, specified error tolerance, etc...
-2-Short &apos;hit&apos; listing the top 50 scoring proteins are then listed in descending order, details include the sequence ID name and brief text identifiers.
-3-Detailed &apos;hit&apos; listing the top 50 entries are then listed in more detail. The first line includes the sequence ID name, the emowse search score (typically a few powers of 10), the &apos;hit&apos; protein Mw and finally  an &apos;accuracy&apos; ratio calculated by dividing &apos;hits&apos; by the total number of peptides used for the search. Line 2 is the protein text identifier. Subsequent lines list &apos;hit&apos; and &apos;miss&apos; peptides, with the appropriate start, end and corresponding sequences of correct peptide matches.  &apos;miss&apos; peptides are indicated by &apos;No match&apos; at the start of the last line for that protein. 
Matching peptides marked with a &apos;*&apos; denote partially-cleaved fragments.
For an example of output: http://emboss.sourceforge.net/apps/release/4.0/emboss/apps/emowse.html#output.1</parameterDescription>
						<semanticType>http://www.mygrid.org.uk/ontology#protein_sequence</semanticType>
						<transportDataType>String</transportDataType>
					</parameter>

				</operationOutputs>

				<operationTask>http://www.mygrid.org.uk/ontology#predicting</operationTask>
			</serviceOperation>

		</operations>

		<serviceType>Soaplab service</serviceType>
	</serviceDescription>

</serviceDescriptions>
