I’m running Chimera X 1.4 on a Macbook Air.
I want the predicted structure of a fairly large protein (1182 residues).
When I first ran Colabfold_predict, it terminated after 90 min (RAM issue).
I re-ran the same sequence *without * Energy Minimization.
After 20 mins, it successfully returned the first model (see attached), but ran into RAM issues again.

Two questions:

There is no ‘Prediction’ folder in my Downloads, so how can I download the *.pdb file of model #1 that it clearly has generated?
If I cannot do this, will an upgrade to Colab Pro solve this issue for this size of protein?