How to predict structures with AlphaFold: Difference between revisions

From Proteopedia
Jump to navigationJump to search
Eric Martz (talk | contribs)
Eric Martz (talk | contribs)
Line 24: Line 24:
* '''max_recycles''': Set this to 48 (or at least 12). The actual number of "recycles" performed will stop when the model has converged to the specified tolerance. The default of 3 recycles is often not enough for an optimal result.
* '''max_recycles''': Set this to 48 (or at least 12). The actual number of "recycles" performed will stop when the model has converged to the specified tolerance. The default of 3 recycles is often not enough for an optimal result.
* '''tol''' (tolerance): Set this to 0.5 Å (or 1.0 to get a faster result). When a prediction differs from the previous "recycle" prediction by less than this value (RMSD in Å between alpha carbons), the recycles will stop.
* '''tol''' (tolerance): Set this to 0.5 Å (or 1.0 to get a faster result). When a prediction differs from the previous "recycle" prediction by less than this value (RMSD in Å between alpha carbons), the recycles will stop.
* '''num_samples''' (random seeds): Leave this at 1. Beware that if you increase this above 1, you will generate a number of models equal to the product of this value and num_models. This will proportionally increase the time to complete a result.
* '''num_samples''' (random seeds): Leave this at 1. Beware that if you increase this above 1, you will generate a number of models equal to the product of this value times num_models. This will proportionally increase the time to complete a result.
<br>
<br>
6. Open the Runtime menu at the very top of the page, and select '''Run all'''.
6. Open the Runtime menu at the very top of the page, and select '''Run all'''.