JPred is a protein secondary structure prediction tool. It also makes predictions on Solvent Accessibility and Coiled-coil regions. It first searches the query sequence in PDB to identify homologous structure, if not available it predicts structure using Jnet algorithm, which uses neural network secondary structure prediction algorithm with different types of multiple sequence alignment profiles derived from the same sequences.
- Example using their default example protein
###### Example using their default example protein
- There is a limit of sequence length to 800 aa, however the sequence can be split and used at batch mode
