Predict protein secondary structure from alignment
Dear all,
I want to predict the secondary structure using MSA as input.
I looked up Jpred4, which can use both sequence fasta or alignment in fasta format as input. However, it only provides a RESTful API for users to submit the jobs to their server, and I would like to work locally instead.
PSIPRED is another option, but it seems to not accept B in the amino acid code...
Do you have any other recommendation?
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You may try one or more of the tools at the Protein Model Portal
Kevin
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You can use JPred and also you can find the list of protein secondary structure prediction tools: https://molbiol-tools.ca/Protein_secondary_structure.htm
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Does B mean either aspartic acid or asparagine? If so, you could replace B with D or N and run through PSIPRED.