Stress Knowledge Map

Supported by the ADAPT project

Contribution guidelines

The contribution section of SKM allows for logged users to add reactions (and their reference) to the PSS database. In order to create an account, please use the Contact us page to apply for an account invitation.

Contributions start at the Contribute page. The contribution workflow is shown in the following image:

contribution workflow

General guidelines

  • Note that only direct interactions should be entered.
  • The contribution steps will guide you through (1) entering the reference source details, (2) selecting the reaction type, and (3) entering the reaction details.
  • Please do not use the browser back or refresh buttons during entry of a reaction.
  • foreign nodes refer to external actors, such virus, bacteria, ...
  • Please only add one new reaction at a time.

Entering the reference

The first step is to select the type of reference or the source of the new reaction. Two options are available: a research article with a DOI and/or a PubMed identifier, or "other".

When selecting a research article, the DOI or PubMed identifier can be used to autocomplete the information. Apart from this identifier, the required fields are also: article title, a minimum of one author, and the publication date.

When "other" is selected, a short description (<50 characters) and a longer explanation are required.

Selecting the reaction type

A drop-down menu aids the contributor in selecting the appropriate reaction type. Note that this step is important, as it defines the fields available when entering the reaction details. On selection of a reaction type, a biological representation, database schematic and short description of the selection is shown. These descriptions should be used to confirm sure the reaction that is being entered fits the reaction type.

The following reaction types/definitions are available:

binding/oligomerisation

Biological representation

binding/oligomerisation reaction layout in biological schematic

Database representation

binding/oligomerisation reaction layout in database schematic

dissociation

Biological representation

dissociation reaction layout in biological schematic

Database representation

dissociation reaction layout in database schematic

catalysis

Biological representation

catalysis reaction layout in biological schematic

Database representation

catalysis reaction layout in database schematic

degradation/secretion

Biological representation

degradation/secretion reaction layout in biological schematic

Database representation

degradation/secretion reaction layout in database schematic

protein deactivation

Biological representation

protein deactivation reaction layout in biological schematic

Database representation

protein deactivation reaction layout in database schematic

protein activation

Biological representation

protein activation reaction layout in biological schematic

Database representation

protein activation reaction layout in database schematic

transcriptional/translational activation

Biological representation

transcriptional/translational activation reaction layout in biological schematic

Database representation

transcriptional/translational activation reaction layout in database schematic

transcriptional/translational repression

Biological representation

transcriptional/translational repression reaction layout in biological schematic

Database representation

transcriptional/translational repression reaction layout in database schematic

translocation

Biological representation

translocation reaction layout in biological schematic

Database representation

translocation reaction layout in database schematic

unknown

Biological representation

unknown reaction layout in biological schematic

Database representation

unknown reaction layout in database schematic

Entering the reaction details

A number of meta fields are provided for the reaction meta data. These are:

Experimental technique
(required) The experimental technique(s) that verified the reaction/interaction
Evidence sentence
(required) A statement defining the reaction/interaction. Preferably a direct quote from the source.
Additional information
(optional) Any pertinent additional information that should be noted. For example, if the reaction occurs only under certain conditions, these should be stated here.
Organ
(optional) The plant organ where reaction was observed. (In translocation reaction, where the translocated substrate originated.).

In the next step reaction participants ("nodes") should be entered, these are the inputs/substrates, regulators/catalysts and output/products. Based on the selected reaction type, both the type of participant and the number of participants per field will be limited.

The following node types are available (but not in all reactions):

  • metabolite
  • mRNA
  • miRNA
  • ncRNA
  • gene
  • protein
  • abstract
  • complex
  • process
  • (foreign) mRNA
  • (foreign) gene
  • (foreign) protein
  • (foreign) entity
  • (foreign) abstract
  • (foreign) abiotic

The foreign nodes refer to external actors, such virus, bacteria, etc.

The foreign abiotic entity includes stressors such as heat or drought. When entering a abiotic factor, be as general as possible (e.g. 'heat'), and include details (e.g. the degree or length of the treatment) in "Additional information".

When entering metabolite, complex, abstract, process or foreign nodes, the name is required and used to link to nodes present in the database.

For mRNA, miRNA, ncRNA, gene, and protein entities, the plant identifier is required. A name field is available only for assistance in finding the correct identifier. In some cases, if the identifier is not yet in the database, or is is entered under a different short-name, the identifier needs to be entered into the identifier field manually.

If the plant entity has no standard identifier, or is some unspecified gene, the "abstract" node type should be selected.

Once the reaction details are entered, the "Check" button compiles the reaction information, and returns with issue if there are. Nodes that where not found in the database, will be annotated with an option to add them before proceeding. A summary of the reaction data is also provided to examine for consistency.

Once all errors are cleared, the submit button can be pressed. On successful entry, a reaction id will be returned.

Entering a new component

When a reaction participant was not found in the database, the contributor can enter it. Depending on the type of node, the node input for has a number of fields.

For plant nodes (mRNA, miRNA, ncRNA, gene, and protein entities), the fields are:

Gene identifier
(required) The gene identifier (e.g. AT5G38410).
Gene sequence
(occasionally required) If the identifier is not able to be validated with GoMapMan, the gene sequence is required.
Species
(required) Select the correct species for the gene.
Short name
(required) Gene or gene family short name.
Full name/description
(optional) A description of the gene, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the node takes part in.
External Links
(optional) If available, add the ChEBI, PubChen and/or MetaCyc identifiers for the node.

For plant abstract entities, the fields are:

Species
(required) Select the correct species for the gene.
Short name
(required) Gene or gene family short name.
Full name/description
(optional) A description of the gene, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the node takes part in.
External Links
(optional) If available, add the ChEBI, PubChen and/or MetaCyc identifiers for the node.

For metabolites, the fields are:

Name
(required) The name of the metabolite.
Description
(optional) A description of the metabolite, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the node takes part in.
External Links
(optional) If available, add the ChEBI, PubChen and/or MetaCyc identifiers for the node.

For complexes, the fields are:

Sub-units
(required) Complex sub-units or components. Use "Add another" to add multiple sub-units.
Description
(optional) A description of the complex, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the node takes part in.
External Links
(optional) If available, add the ChEBI, PubChen and/or MetaCyc identifiers for the node.

When a complex is added, the name is automatically generated from the sub-unit names. Please node the name before returning the the reaction entry page.

For processes, the fields are:

Name
(required) The name of the process.
Description
(optional) A description of the process, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the process takes part in.
External Links
(optional) If available, add the ChEBI, PubChen and/or MetaCyc identifiers for the process.

For foreign nodes, the fields are:

Foreign entity name
(required) The name of the entity.
Classification
(required) Choose the appropriate classification, e.g. bacteria, fungi, ... or other.
Species
(required) Input the correct species for the node (in the case of aboitic, this should be a sub-classification, e.g "heat".
Description
(optional) A description of the process, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the process takes part in.
External Links
(optional) If available, add the ChEBI, PubChen and/or MetaCyc identifiers for the entity.

For abiotic nodes, the fields are:

Abiotic factor name
(required) The name of the entity.
Description
(optional) A description of the factor, e.g. synonyms, full name, etc.
Pathway
(optional) Select the correct pathway that the factor takes part in.

Please note that NEWT is a client-side application, and therefore relies on your local computer capabilities. Given the relatively large size of PSS, rendering the network may take a while.