ConSurfDB vs. ConSurf: Difference between revisions
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#Under ''Maximum Homologs to collect'', change 50 to '''all'''. The other options in this section can be left at their default settings. | #Under ''Maximum Homologs to collect'', change 50 to '''all'''. The other options in this section can be left at their default settings. | ||
#Enter your email address and click the ''Submit'' button. | #Enter your email address and click the ''Submit'' button. | ||
# | #After a few minutes, a red message will appear "Please choose which sequences you want to use for ConSurf calculation". However, this message '''may appear low on the page, out of view''', so scroll down periodically to check for it. The job cannot continue until you select the sequences. | ||
#Scan the names of the proteins in the list that has checkboxes, under the header "Sequences producing significant alignments:". Find the first case where the function of the protein is not the same as the protein of interest (or the function is unclear). Usually you will want to exclude sequences for proteins of different functions. | |||
# | #Scroll to the bottom of the page and put the number of the last sequence having the same function as the protein of interest in the box "Select the first [ .... ] sequences". Then click on the "Update selection" button. | ||
# | #Scroll back to the top and make sure that only the desired sequences are checked. (Of course you may check or uncheck individual sequences if you wish.) | ||
#When you are satisfied, scroll back to the bottom of the sequences list and click the ''Submit'' button. | |||
The results of the final step above may enable you to identify more functional sites than did the ConSurf-DB result built into Proteopedia. | The results of the final step above may enable you to identify more functional sites than did the ConSurf-DB result built into Proteopedia. | ||