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As I used 2-track network to predict homodimer, the prediction map just shows the distance map of the monomer.
Also, using complex modeling, two proteins are just predicted as an aligned model.
Is there any instruction about predicting homodimer?
The text was updated successfully, but these errors were encountered:
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As I used 2-track network to predict homodimer, the prediction map just shows the distance map of the monomer.
Also, using complex modeling, two proteins are just predicted as an aligned model.
Is there any instruction about predicting homodimer?
The text was updated successfully, but these errors were encountered: