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how_to:generateamtdb [2010/08/03 10:04] 132.168.74.230 |
how_to:generateamtdb [2012/02/29 12:30] (current) 132.168.73.124 |
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====== Generate a new AMT database from a context ====== | ====== Generate a new AMT database from a context ====== | ||
- | To generate a new AMT database in the MS Access format (.mdf file) from a given User context, follow these steps: | + | :!: **Requirements** \\ |
- | {{:amtexport_menu.png |Export a context to a new AMT database}} | + | * Context have to be **[[how_to:proteingrouping|grouped]]** previously. You generally apply some filtering during and/or after the protein grouping step to suppress: |
- | * Select the User context you want to export | + | * Reverse proteins |
- | * Select ''MS Identifications > Context > Export > Create AMT database'' from the main menu bar. | + | * Species with a sequence < 7 |
- | * Browse to a folder where you want to save the AMT database file and click ''Open''. | + | * Proteins identified by only 1 species with a score < 60 |
- | * A confirmation dialog will indicate when saving process is finished.\\ | + | * **[[how_to:alignretentiontime|Retention time alignment]]** & **[[how_to:recomputeretentiontime|retention time recomputing]]** algorithms may have to be run before creating |
- | {{:amtexportconfirmdialog.png|}} | + | * Save your MSIdb |
- | \\ | + | |
- | \\ | + | |
\\ | \\ | ||
- | **__Note__** : Before generating a new AMT db from a context, [[how_to:proteingrouping|protein grouping]] should have been executed ! | ||
\\ | \\ | ||
\\ | \\ | ||
+ | To generate a new AMT database in the MS Access format (.mdb file) from a given User context, follow these steps: | ||
- | ===== AMT database filters & Details about some field calculations ===== | + | {{ :amtexport_menu.png|Export a context to a new AMT database}} |
- | How specific values are calculated: | + | * Select the User context you want to export |
- | * MonoistopicMass: calculated_mass | + | * Select ''MS Identifications > Context > Export > Create AMT database'' from the main menu bar. |
- | * NET: Median( (Retention Time/60)-5)/80 ) | + | * In the dialog, enter the following information and click ''Ok'' |
- | * PNET : null | + | * Click on the ''...'' button to browse to a folder (default folder is the hEIDI project folder) where you want to save the AMT database file and click ''Open'' |
- | * MS_MS_Obs_Count: # of child species | + | * Analysis duration in minutes |
- | * High_Normalized_Score: score (max of child species scores) | + | * Analysis delay in minutes |
- | + | {{:how_to:amtexport_gui.png|}} | |
- | When exporting an AMTdb, the following filters are applied (suppression): | + | * A confirmation dialog will indicate when saving process is finished.\\ |
- | + | {{:amtexportconfirmdialog.png|}} | |
- | * Reverse proteins | + | |
- | * Species with a sequence < 7 | + | |
- | * Proteins identified by only 1 species with a score < 60 | + | |
- | + | ||
===== AMT database model ===== | ===== AMT database model ===== | ||
- | + | When creating an AMT database (MS Access) from hEIDI, following tables are populated: | |
- | Below is the actual AMT database model showing relationships between tables in MS Access.\\ | + | |
- | + | ||
- | When exporting an AMT database from hEIDI, 5 tables are populated: | + | |
* **__Table AMT__**: species of the exported User context | * **__Table AMT__**: species of the exported User context | ||
+ | * AMT_ID: index for this AMT tag (generated) | ||
+ | * AMTMonoisotopicMass: peptide calculated mass | ||
+ | * NET: computed from peptide (aligned) retention time using the formula: NET = (retentionTimeSeconds/60 - delayMinutes) / durationMinutes | ||
+ | * PNET: null | ||
+ | * MSMS_Obs_Count: # of child species | ||
+ | * High_Normalized_Score: score (max of child peptides scores) | ||
+ | * High_Discriminant_Score: null | ||
+ | * Sequence: peptide sequence | ||
+ | * **NEW** :!: **msidb_peptide_match_id**: peptide_match_id used in MSIdb to create this AMT tag | ||
* **__Table AMT_Proteins__**: proteins on which species match | * **__Table AMT_Proteins__**: proteins on which species match | ||
* Protein_ID: protein identifier | * Protein_ID: protein identifier | ||
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* context_is_saved: is the exported context has been saved to MSIdb ? | * context_is_saved: is the exported context has been saved to MSIdb ? | ||
* msidb_context_id: context identifier in the MSIdb (look at this field only if the context has been saved to MSIdb) | * msidb_context_id: context identifier in the MSIdb (look at this field only if the context has been saved to MSIdb) | ||
+ | * **NEW** :!: **duration_minutes**: analysis duration in minutes | ||
+ | * **NEW** :!: **delay_minutes**: analysis delay in minutes | ||
+ | |||
+ | :!: **Notes**: | ||
+ | * UMCs tables were populated using '[[how_to:includeumcinamtdb|Read UMCs]]' tool until hEIDI 1.12.0.\\ | ||
+ | * Since hEIDI 1.13.0, [[how_to:importumctomsidb|UMCs result files are included into MSIdb]] (instead of AMTdb) | ||
- | UMCs tables are populated when using '[[how_to:includeumcinamtdb|Read UMCs]]' tool. | ||
{{:how_to:amtexport_relationsmsaccess.png|Relationships in the AMT database (MS Access)}} | {{:how_to:amtexport_relationsmsaccess.png|Relationships in the AMT database (MS Access)}} |