Difference between revisions of "Workflow"

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(Created page with "Category:reaction == Reaction RXN0-4261 == * direction: ** left-to-right * common-name: ** helicase ** putative helicase ** atp-dependent dna helicase ** replicative dna h...")
(Created page with "=Workflow command history= ==Command sequence== * '''Check input''': ''Check the validity, consistency and presence of input files'' * '''Annotation based reconstruction''':...")
 
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[[Category:reaction]]
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=Workflow command history=
== Reaction RXN0-4261 ==
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* direction:
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==Command sequence==
** left-to-right
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* '''Check input''':
* common-name:
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''Check the validity, consistency and presence of input files''
** helicase
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* '''Annotation based reconstruction''':
** putative helicase
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''Extract network data from Pathway Tools annotation output.''
** atp-dependent dna helicase
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* '''Orthology based reconstruction''':
** replicative dna helicase
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''Run the orthology based reconstruction.''
** atp-dependent dna helicase pcra
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* '''SBML mapping''':
== Reaction formula ==
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''Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).''
* 1 [[ATP]][c] '''+''' 1 [[Supercoiled-Duplex-DNAs]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[Single-Stranded-DNAs]][c]
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* '''SBML mapping''':
== Gene(s) associated with this reaction  ==
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''Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).''
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
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* '''SBML mapping''':
* Gene: [[RUMFLAFD1_RS0115545]]
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''Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).''
** Category: [[annotation]]
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* '''SBML mapping''':
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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''Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).''
* Gene: [[RUMFLAFD1_RS0105995]]
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* '''SBML mapping''':
** Category: [[annotation]]
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''Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).''
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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* '''Create draft network''':
* Gene: [[RUMFLAFD1_RS0116590]]
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''Merges all available networks from the /networks directory into one metabolic network.<BR>Merge all data on the studied species.''
** Category: [[annotation]]
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* '''Set medium''':
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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''Set the growth medium for the studied species.''
* Gene: [[RUMFLAFD1_RS0115820]]
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* '''Run gap-filling''':
** Category: [[annotation]]
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''Calculate the gap-filling solution and generate the metabolic network, completed with the gap-filling solution.''
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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* '''Manual curation''':
* Gene: [[RUMFLAFD1_RS24030]]
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''Apply the curation described in the form file rumino_rxn_add_gp.csv.''
** Category: [[annotation]]
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* '''Manual curation''':
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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''Apply the curation described in the form file rxn_to_add_ruminococcus.csv.''
* Gene: [[RUMFLAFD1_RS0103985]]
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* '''Manual curation''':
** Category: [[annotation]]
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''Apply the curation described in the form file rumino_rxn_add_cur.csv.''
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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* '''Create Wiki pages''':
* Gene: [[RUMFLAFD1_RS25000]]
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''Create Wiki pages to display the metabolic network.''
** Category: [[annotation]]
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==Downloads==
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
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You can download the [[MEDIA:log.txt|command log file here]]
* Gene: [[RUMFLAFD1_RS0112705]]
 
** Category: [[annotation]]
 
*** Source: [[genome_a]], Tool: [[pathwaytools]], Assignment: automated-name-match, Comment: n.a
 
</div>
 
== Pathway(s)  ==
 
== Reconstruction information  ==
 
* category: [[annotation]]; source: [[genome_a]]; tool: [[pathwaytools]]; comment: n.a
 
== External links  ==
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=putative helicase|atp-dependent dna helicase|atp-dependent dna helicase pcra|helicase|replicative dna helicase}}
 
{{#set: nb gene associated=8}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=genome_a}}
 

Latest revision as of 17:46, 15 January 2021

Workflow command history

Command sequence

  • Check input:

Check the validity, consistency and presence of input files

  • Annotation based reconstruction:

Extract network data from Pathway Tools annotation output.

  • Orthology based reconstruction:

Run the orthology based reconstruction.

  • SBML mapping:

Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).

  • SBML mapping:

Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).

  • SBML mapping:

Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).

  • SBML mapping:

Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).

  • SBML mapping:

Map an SBML file (all the entities IDs) to a reference database (specified in config.txt).

  • Create draft network:

Merges all available networks from the /networks directory into one metabolic network.
Merge all data on the studied species.

  • Set medium:

Set the growth medium for the studied species.

  • Run gap-filling:

Calculate the gap-filling solution and generate the metabolic network, completed with the gap-filling solution.

  • Manual curation:

Apply the curation described in the form file rumino_rxn_add_gp.csv.

  • Manual curation:

Apply the curation described in the form file rxn_to_add_ruminococcus.csv.

  • Manual curation:

Apply the curation described in the form file rumino_rxn_add_cur.csv.

  • Create Wiki pages:

Create Wiki pages to display the metabolic network.

Downloads

You can download the command log file here