Jpred v.4 is the latest version of the JPred Protein Secondary Structure Prediction Server which provides predictions by the JNet algorithm, one of the most accurate methods for secondary structure prediction, that has existed since 1998 in different versions. In addition to protein secondary structure, JPred also makes predictions of solvent accessibility and coiled-coil regions. The JPred service runs up to 134 000 jobs per month and has carried out over 2 million predictions in total for users in 179 countries. The current version of JPred has the following improvements and updates incorporated:
Retrained on the latest UniRef90 and SCOPe/ASTRAL version of Jnet - mean secondary structureprediction accuracy of >82%.
Upgraded the Web Server to the latest technologies and updating the web pages – improving the design and usability through implementing responsive technologies.
Added RESTful API and mass-submission and results retrieval scripts - resulting in peak throughput above 20,000 predictions per day.
Upgraded the results reporting – both, on the web-site, and through the optional email summary reports: improved batch submission, added results summary preview through Jalview results visualization summary in SVG and adding full multiple sequence alignments into the reports.
Improved help-pages, incorporating tool-tips, and adding one-page step-by-step tutorials.
The JPred v3 followed on from previous versions of JPred developed and maintained by James Cuff and Jonathan Barber. This release added new functionality and fixed lots of bugs. The highlights are:
Users may provide their own query names for each submission
JPred now makes a prediction even when there are no PSI-BLAST hits to the query
PS/PDF output now incorporates all the predictions
The static HTML pages of JPred 2 are still available for reference. Sequence residues are categorised or assigned to one of the secondary structure elements, such as alpha-helix, beta-sheet and coiled-coil. Jnet uses two neural networks for its prediction. The first network is fed with a window of 17 residues over each amino acid in the alignment plus a conservation number. It uses a hidden layer of nine nodes and has three output nodes, one for each secondary structure element. The second network is fed with a window of 19 residues plus the conservation number. It has a hidden layer with nine nodes and has three output nodes.
