Mercurial > repos > bornea > saint_preprocessing_peptideshaker
comparison Protein_report_processing.xml @ 12:ad33728cecc0 draft
Uploaded
author | bornea |
---|---|
date | Tue, 23 Aug 2016 20:03:58 -0400 |
parents | 6d61b698125d |
children |
comparison
equal
deleted
inserted
replaced
11:6d61b698125d | 12:ad33728cecc0 |
---|---|
12 </command> | 12 </command> |
13 <requirements> | 13 <requirements> |
14 <requirement type="set_environment">INSTALL_RUN_PATH</requirement> | 14 <requirement type="set_environment">INSTALL_RUN_PATH</requirement> |
15 </requirements> | 15 </requirements> |
16 <inputs> | 16 <inputs> |
17 <param format="dat" name="input" type="data" label="Scaffold or MaxQuant peptides Output" multiple="true"/> | 17 <param format="dat" name="input" type="data" label="Peptideshaker Output" multiple="true"/> |
18 <param type="select" name="use_metric" label="Select Report File Value for Qunatification"> | 18 <param type="select" name="use_metric" label="Select Report File Value for Quantification"> |
19 <option value="Validated_Peptides">#Validated Peptides</option> | 19 <option value="Validated_Peptides">#Validated Peptides</option> |
20 <option value="Peptides">#Peptides</option> | 20 <option value="Peptides">#Peptides</option> |
21 <option value="Unique">#Unique</option> | 21 <option value="Unique">#Unique</option> |
22 <option value="Validated_PSMs">#Validated PSMs</option> | 22 <option value="Validated_PSMs">#Validated PSMs</option> |
23 <option value="PSMs">#PSMs</option> | 23 <option value="PSMs">#PSMs</option> |
66 <param name="input" value="fa_gc_content_input.fa"/> | 66 <param name="input" value="fa_gc_content_input.fa"/> |
67 <output name="out_file1" file="fa_gc_content_output.txt"/> | 67 <output name="out_file1" file="fa_gc_content_output.txt"/> |
68 </test> | 68 </test> |
69 </tests> | 69 </tests> |
70 <help> | 70 <help> |
71 Pre-Processing | |
72 ^^^^^^^^^^^^^^ | |
73 | |
74 This tool will read in a Peptideshaker *Report* file (tab-delimited | |
75 txt file) and process them to generate | |
76 a *Bait File, Prey File,* and *Inter File* for SAINTexpress analysis. | |
77 | |
78 -------------- | |
79 | |
80 **Note:** The baits in the baitfile for this version need to be in | |
81 the same order as the files selected. | |
82 | |
83 | |
84 **1) Peptideshaker File Inputs** | |
85 | |
86 Select the corresponding *Report* here. | |
87 | |
88 | |
89 **2) Select Report File Value for Quantification** | |
90 | |
91 Select the column that should be used in calculating SAINT scores. | |
92 | |
93 **3) Create Prey File** | |
94 | |
95 Select whether or not you would like APOSTL to generate a prey file. | |
96 | |
97 When making a prey file, APOSTL queries a user provided FASTA database | |
98 (see below) in order to extract protein amino acid lengths and gene | |
99 names. This may take several minutes depending on your computer and if | |
100 your Galaxy distribution is cluster enabled. Some users may want to run | |
101 SAINTexpress using the same data set while changing which baits are | |
102 considered test or control. It is useful to toggle **Create Prey File** | |
103 off in order to save time by circumventing this step as the same prey | |
104 file can be used for both SAINTexpress runs. | |
105 | |
106 **4) Provide Uniprot FASTA database** | |
107 | |
108 Please specify a FASTA file containing the protein sequence. You can | |
109 download the latest release of Uniprot's reviewed sequences (Swiss-Prot) | |
110 http://www.uniprot.org/downloads. For computing efficiency, | |
111 please limit your FASTA file to your species of interest. It is | |
112 generally advised to use the same FASTA database that was used for your | |
113 database searches during peptide and protein ID. | |
114 | |
115 **5) Are You Providing Your Own Bait File?** | |
116 | |
117 Users have two options for providing a *Bait* file. If you would like to | |
118 create your own *Bait* file, select Yes and designate the file below. If | |
119 you would like to use the **Bait Create** tool to create a *Bait* file | |
120 within Galaxy, please select No and proceed to the **Bait Create** tool. | |
121 | |
122 **6) Bait File** | |
123 | |
124 If you selected Yes above, please specify the *Bait* file you would like | |
125 to provide. If you selected No above, ignore this argument and proceed | |
126 to the **Bait Create** tool. | |
127 | |
128 **Note:** Individual bait names must match to the sample names | |
129 within your Scaffold or MaxQuant output exactly and must contain no | |
130 whitespace characters (e.g. spaces) or dashes. | |
131 | |
132 **7) Bait Create** | |
133 | |
134 Using the **Bait Create** tool, you can create your *bait.txt* file. | |
135 | |
136 **Note:** Individual bait names must match to the sample names | |
137 within your Scaffold or MaxQuant output exactly and must contain no | |
138 whitespace characters (e.g. spaces) or dashes. | |
139 | |
140 APOSTL uses this bait file to find the user's baits of interest within a | |
141 *Samples Report* or *peptides.txt* file and when preparing the | |
142 *inter.txt* file. | |
143 | |
144 -------------- | |
145 | |
146 Once your parameters have been finalized, please press the Execute | |
147 button to start processing. This may take a few minutes. Once your | |
148 process has been completed, you will see your *Bait File, Prey File,* | |
149 and *Inter File* on the right hand side of your panel highlighted in | |
150 green. | |
71 </help> | 151 </help> |
72 </tool> | 152 </tool> |