Uploaded image for project: 'IGB'
  1. IGB
  2. IGBF-4141

Explore Alpha Fold for purpose of applying to de novo proteins

    Details

    • Type: Task
    • Status: Closed (View Workflow)
    • Priority: Major
    • Resolution: Done
    • Affects Version/s: None
    • Fix Version/s: None
    • Labels:
      None

      Description

      GOAL: Since we have de novo proteins structures, we can look into using alpha fold to get a 3D model for any given putative protein.

      Explore Alpha Fold. Figure out what we need to do to make it happen.
      Explore time!

        Attachments

          Activity

          robofjoy Robert Reid created issue -
          robofjoy Robert Reid made changes -
          Field Original Value New Value
          Epic Link IGBF-2993 [ 21429 ]
          bbendick Brandon Bendickson made changes -
          Status To-Do [ 10305 ] In Progress [ 3 ]
          Hide
          bbendick Brandon Bendickson added a comment -

          Alpha fold is pretty straight forward and easy to use. You can paste the peptide sequence directly into the website, and it runs blastp to find matching protein sequences. It provides a list of matches from highest % similarity to lowest and even displays the alignments. You can click on any match and view the proteins structure and download the associated files (PDB, mmCIF, predicted aligned error). Also provides organism, geneid, protein name (if applicable) and uniprot ID/link. A cool feature is that is also provides similar proteins and performs structure similarity clustering. Only downside is it takes around 10 minutes depending on size of sequence. It is very cool to see our 3D denovo proteins!

          Show
          bbendick Brandon Bendickson added a comment - Alpha fold is pretty straight forward and easy to use. You can paste the peptide sequence directly into the website, and it runs blastp to find matching protein sequences. It provides a list of matches from highest % similarity to lowest and even displays the alignments. You can click on any match and view the proteins structure and download the associated files (PDB, mmCIF, predicted aligned error). Also provides organism, geneid, protein name (if applicable) and uniprot ID/link. A cool feature is that is also provides similar proteins and performs structure similarity clustering. Only downside is it takes around 10 minutes depending on size of sequence. It is very cool to see our 3D denovo proteins!
          bbendick Brandon Bendickson made changes -
          Status In Progress [ 3 ] Needs 1st Level Review [ 10005 ]
          bbendick Brandon Bendickson made changes -
          Status Needs 1st Level Review [ 10005 ] First Level Review in Progress [ 10301 ]
          bbendick Brandon Bendickson made changes -
          Status First Level Review in Progress [ 10301 ] Ready for Pull Request [ 10304 ]
          bbendick Brandon Bendickson made changes -
          Status Ready for Pull Request [ 10304 ] Pull Request Submitted [ 10101 ]
          bbendick Brandon Bendickson made changes -
          Status Pull Request Submitted [ 10101 ] Reviewing Pull Request [ 10303 ]
          bbendick Brandon Bendickson made changes -
          Status Reviewing Pull Request [ 10303 ] Merged Needs Testing [ 10002 ]
          bbendick Brandon Bendickson made changes -
          Status Merged Needs Testing [ 10002 ] Post-merge Testing In Progress [ 10003 ]
          bbendick Brandon Bendickson made changes -
          Resolution Done [ 10000 ]
          Status Post-merge Testing In Progress [ 10003 ] Closed [ 6 ]

            People

            • Assignee:
              bbendick Brandon Bendickson
              Reporter:
              robofjoy Robert Reid
            • Votes:
              0 Vote for this issue
              Watchers:
              2 Start watching this issue

              Dates

              • Created:
                Updated:
                Resolved: