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! align="center" | Welcome to the GPMDB wiki site.
! align="center" | Welcome to the GPMDB wiki site.
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! align="center" | GPMDB contents (2022.05.20)
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! align="center" | GPMDB contents (2023.01.15)
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| align="right" | models =  
| align="right" | models =  
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|  585,672
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| align="right" | proteins =  
| align="right" | proteins =  
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|  1,376,854,998
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|  1,461,091,639
|-  
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| align="right" | distinct proteins =  
| align="right" | distinct proteins =  
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|  3,671,712
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|  3,691,661
|-  
|-  
| align="right" | protein redundancy =  
| align="right" | protein redundancy =  
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|  375.0 ×
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|  395.8 ×
|-  
|-  
| align="right" | peptides =  
| align="right" | peptides =  
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|  13.422 gigaTabbs
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|  14.209 gigaTabbs
|-  
|-  
| align="right" | distinct peptides =  
| align="right" | distinct peptides =  
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|  22,029,229
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|  22,321,549
|-  
|-  
| align="right" | peptide redundancy =  
| align="right" | peptide redundancy =  
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| 609.3 ×
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| 636.5 ×
|-  
|-  
| align="right" | AA residues =  
| align="right" | AA residues =  
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| 187,902,079,134
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| 198,922,232,922
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| align="right" | Build # =  
| align="right" | Build # =  
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| 6,680
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| 6920
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Revision as of 19:33, 15 January 2023

Welcome to the GPMDB wiki site. GPMDB contents (2023.01.15)

The Generalized Proteoform Meta-analysis Database was constructed to utilize the information obtained by GPM servers to aid in the difficult process of validating peptide MS/MS spectra as well as protein coverage patterns. This database has been integrated into GPM server pages, allowing users to quickly compare their experimental results with the best results that have been previously observed by other scientists.

The GPM is a user interface that allows scientists to run protein identifications searches and interpret the results of the searches. It currently supports three different search engines:

  1. X! Tandem - a conventional protein identification search engine;
  2. X! P3 - a search engine that uses proteotypic peptides; and
  3. X! Hunter - an annotated spectrum library search engine.


models = 585,672
proteins = 1,461,091,639
distinct proteins = 3,691,661
protein redundancy = 395.8 ×
peptides = 14.209 gigaTabbs
distinct peptides = 22,321,549
peptide redundancy = 636.5 ×
AA residues = 198,922,232,922
Build # = 6920

Some of the most popular topics on this site are as follows:

  1. GPMDB Data Sources: where we get data from and a list of papers associated with that data;
  2. GPMDB REST API: annotation and instructions on how to use the GPMDB REST API;
  3. g2pDB REST API: annotation and instructions on how to use the g2pDB REST API;
  4. PTM annotation: a comprehensive reference to how we annotate PTMs;
  5. Amino acids: a list of amino acids found in proteins;
  6. GPMDB evidence codes: an explanation of the GPMDB evidence code system; and
  7. JSMS: JSMS JSON Lines MS/MS file format.
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