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Figure 1 | BMC Bioinformatics

Figure 1

From: ProtSA: a web application for calculating sequence specific protein solvent accessibilities in the unfolded ensemble

Figure 1

Input form of the ProtSA web application. Through this simple input form the user can identify the request with a title, and submit the protein information in three different ways (as a PDB file, as a PDB id, or as a chain of residues in text form). The user sets the solvent radius and the number of unfolded conformations to generate for each chain in the protein. ProtSA sends the results of the calculations to the email address of the user.

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