This script searches the GPMDB for the proteins identified in a specific result file and displays them in groups of 20.
The one required argument is gpmnum, a GPMDB result file identifier of the form "GPMxxxNNNNNNNN", where "xxx" is one of the three-digit identifiers of the search machines that form a part of the GPM, and the "NNNNNNNN" is a sequentially assigned number unique within the "xxx" machine. Two optional arguments are proex and ltype. If proex is not supplied, it defaults to -1, and is used solely in forming the links that lead to protein-level information for identifications in this file. If the ltype argument is not supplied, it defaults to 2; this value is both passed on through links to protein-level information pages, but also controls the display of the label elements; choices that can be made are "ensembl", "ipi", "symbol" (the default), "ncbi" and "swiss".
The links to result file level information are:
The per-protein pieces of information are:
This script uses the following tables: result, protein, peptide, proseq, paths.