# HG changeset patch # User iuc # Date 1672928265 0 # Node ID 24e89b75846ac04a4aed8e0ecc8c402633215a08 planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/rp2biosensor commit a1c35a3286b25ef4b03d0973d1f1ab49bee8d0e6 diff -r 000000000000 -r 24e89b75846a rp2biosensor.xml --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/rp2biosensor.xml Thu Jan 05 14:17:45 2023 +0000 @@ -0,0 +1,87 @@ + + Build Sensing-Enabling Metabolic Pathways from RetroPath2.0 output + + 0 + 3.2.1 + + + rp2biosensor + + + + + +
+ +
+
+ + + + adv['json_graph'] + + + + + + + + + + + + + + + `_ the subnetwork of interest, linking the biosensor to the compound to be detected, and produce an interactive web page showing the transducing reactions. + +Briefly, rp2biosensor parses the retrosynthesis network outputted by RetroPath2.0, completes the predicted reactions by putting back co-substrates and co-products omitted during the retrosynthesis using the `rxn_rebuild `_ Python package, enumerates the shortest path linking the compound of interest, i.e. the biosensor, to the compound to be detected, e.g. lactate, and finally outputs the resulting subnetwork as an interactive web page to let the user browse the results. + +Input +----- + +Required: + +* **RetroPath2 output**\ : Retrosynthesis network generated by RetroPath2.0 in CSV format. +* **Sink file**\ : (string) Sink file used for RetroPath2.0. + +Output +------ + +* **HTML file**\ : interactive web page showing the transducing reactions. + +Optional: + +* **JSON file**\ : Output the graph as JSON file. + +Project Links +------------------ + +* `GitHub `_ + +License +------- + +* `MIT `_ + + ]]> + + + + + 10.1021/acssynbio.2c00138 + +
\ No newline at end of file diff -r 000000000000 -r 24e89b75846a test-data/rp2-results-lactate.csv --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/rp2-results-lactate.csv Thu Jan 05 14:17:45 2023 +0000 @@ -0,0 +1,60 @@ +"Initial source","Transformation ID","Reaction SMILES","Substrate SMILES","Substrate InChI","Product SMILES","Product InChI","In Sink","Sink name","Diameter","Rule ID","EC number","Score","Iteration" +"[Lactate]","TRS_0_0_16","[H]OC(=O)C([H])(O[H])C([H])([H])[H]>>[H]OC(=O)C(=O)C([H])([H])[H].[H]OO[H]","[H]OC(=O)C([H])(O[H])C([H])([H])[H]","InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)","[H]OO[H]","InChI=1S/H2O2/c1-2/h1-2H","1","[H2O2]","12","[RR-02-0f2f669fd09feecb-12-F]","[1.1.3.15]","1.9912260756924949","0" 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