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*a form to control the display of both the [[Technical Overview, AJAX content|AJAX-generated]] content and list of peptides used to identify this protein. | *a form to control the display of both the [[Technical Overview, AJAX content|AJAX-generated]] content and list of peptides used to identify this protein. | ||
*a [[Technical Overview, Coverage diagram|coverage diagram]] of the peptides identified for this protein. | *a [[Technical Overview, Coverage diagram|coverage diagram]] of the peptides identified for this protein. | ||
+ | *(validate): a link to [[Technical Overview, dblist_v.pl|dblist_v.pl]]. | ||
+ | *(mrm): a link to [[Technical Overview, peak_search.pl|peak_search.pl]], if this protein is contained in the [[Technical Overview#peakdb|peakdb]] tables. | ||
*a colour-coded display of the residues in this protein sequence. Red residues are part of a peptide in the GPM file; green residues are areas of the protein unlikely to be covered by peptides due to either their length or hydrophobicity. | *a colour-coded display of the residues in this protein sequence. Red residues are part of a peptide in the GPM file; green residues are areas of the protein unlikely to be covered by peptides due to either their length or hydrophobicity. | ||
*a table of peptide identifications for this protein: | *a table of peptide identifications for this protein: |
This script displays information about a single protein identification from a GPM result file.
The required arguments are path, proex, label, homolog, uid, npep and ltype. path is the file system path to the GPM result file. proex, uid, homolog and npep are used to create links to other scripts on GPMDB. ltype controls the appearance of display elements on the page.