sokrypton / sokrypton/ColabFold
can colabfold be used to predict loops while leaving the remaining of the protein untouched?
Open
Nobody has claimed this yet.
- Dominant language
- Jupyter Notebook
- Stars
- 2.9k
- Forks
- 747
- PR merge metrics
- No merged PRs in 30d
Description
i have a protein structure with some loops missing amino acids. Is there a way to use colabfold to model these loops?
Contributor guide
First steps
- Read the whole issue, then the project's contributing guide.
- Comment on the issue to say you are picking it up — it saves two people doing the same work.
- Fork the repository and make your change on a branch.
- Open a pull request that references the issue number.
Research direction
The issue names no file, test, or entry point. First determine whether ColabFold supports modeling missing loops while leaving the remaining structure unchanged; the scope and completion criteria need to be established before implementation.
Written by the indexing model from the issue text.
Assessment
- Domain
- bioinformatics
- Issue type
- Feature
- Difficulty
- 5/5
- Estimated time
- Over a week
- Activity status
- Stale
- Clarity
- Needs clarification
- Newbie friendliness
- 15/100