In 2017 a very powerful AI (artificial intelligence) tool has been established for predicting lysine phosphoglycerylation sites in proteins, one of the most important post modifications in proteins [1].
To see how the web-server is working, please do the following.
Step 1. Opening the web-server at you will see the top page of iPGK-PseAAC on your computer screen, as shown in Figure 1. Click on the Read Me button to see a brief introduction about this predictor.
Figure 1: A semi-screenshot for the top-page of the iPGK-PseAAC web-server at (Adapted from [1] with permission).
Step 2. Either type or copy/paste your query protein sequences into the input box at the center of Figure 1. The input sequences should be in the FASTA format. For the examples of sequences in FASTA format, click the Example button right above the input box.
Step 3. Click on the Submit button to see the predicted result. For example, if you use the Sequences in the Example window as the input, after a few seconds, you will see the corresponding predicted results, which is fully consistent with experiment observations.
Step 4. Click the Data button to download the benchmark dataset used in this study.
Step 5. Click the Citation button to find the relevant papers that document the detailed development and algorithm for iPGK-PseAAC.
It is anticipated that the Web-Server will be very useful because the vast majority of biological scientists can easily get their desired results without the need to go through the complicated equations in [1] that were presented just for the integrity in developing
the predictor. Also, note that the web-server predictor has been
developed by strictly observing the guidelines of “Chou’s 5-steps
rule” and hence have the following notable merits (see, e.g., [2-4]
and three comprehensive review papers [5-7]): (1) crystal clear
in logic development, (2) completely transparent in operation,
(3) easily to repeat the reported results by other investigators,
(4) with high potential in stimulating other sequence-analyzing
methods, and (5) very convenient to be used by the majority of
experimental scientists. It has not escaped our notice that during
the development of iDNA6mA-PseKNC web-server, the approach
of general pseudo amino acid components [8] or PseAAC [9] had
been utilized and hence its accuracy would be much higher than
its counterparts, as concurred by many investigators [10-12]. For
the marvelous and awesome roles of the “5-steps rule” in driving
proteome, genome analyses and drug development, see a series
of recent papers [13-34] where the rule and its wide applications
have been very impressively presented from various aspects or at
different angles.
Chou KC (2020) How the artificial intelligence tool iRNA-2methyl is working for RNA 2’-Omethylation sites, Journal of Medical Care Research and Review3: 348-366.
Chou KC (2020) The pLoc_bal-mVirus is a powerful artificial intelligence tool for predicting the subcellular localization of virus proteins according to their sequence information alone. J Gent & Genome.
Chou KC (2020) Showcase to illustrate how the web-server iSNO-AAPair is working. J Gent & Genome.
Chou KC (2020) The pLoc_bal-mHum is a Powerful Web-Serve for Predicting the Subcellular Localization of Human Proteins Purely Based on Their Sequence Information. Adv Bioeng Biomed Sci Res 1-5.
Chou KC (2020) Showcase to Illustrate How the Web-server iPTM-mLys is working. Infotext Journal of Infectious Diseases and Therapy [IJID]1-16.
Chou KC (2020) The pLoc_bal-mGpos is a powerful artificial intelligence tool for predicting the subcellular localization of Gram-positive bacterial proteins according to their sequence information alone. Glo J of Com Sci and Infor Tec2: 01-13.
Chou KC (2020)Showcase to illustrate how the web-server iPreny-PseAAC is working. Glo J ofCom Sci and Infor Tec2: 01-15.