Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

question about using the model-angelo with no sequence #110

Closed
PeterVanF opened this issue Sep 7, 2024 · 2 comments
Closed

question about using the model-angelo with no sequence #110

PeterVanF opened this issue Sep 7, 2024 · 2 comments

Comments

@PeterVanF
Copy link

Hi,
I have recently been using Model-Angelo to identify an unknown density determined by cryo-EM with a local resolution of about 4 Å. I'm uncertain whether this region belongs to RNA or protein. Despite the results being incomplete and fragmented, I used Model-Angelo (no-sequence) to build its atomic model. Some regions were identified by Model-Angelo as nucleoside bases, while others were identified as amino acids.

I would like to know if these results are reliable. Are there confidence or probability values available that can help me analyze this structure more accurately?

@jamaliki
Copy link
Collaborator

Hi,

If you run the program with the flag "--keep-intermediate-results" then it should save extra files into directories named "gnn_output_round_*". If you look at the last folder, "gnn_output_round_3", there should be a file called output_aa_probabilities.aap which gives you the probability of every residue (in order) for every class. You can then see what the relative probabilities between protein and nucleotide are.

Best,
Kiarash.

@PeterVanF
Copy link
Author

I got it. Thank you!

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

No branches or pull requests

2 participants