the proteins are known to interact and form a heterodimer and a possible tetramer. There is no structural information available for the same. I have tried predicting the structure through google colabfold (both Free and paid pro versions). Still, unfortunately, the program got overwhelmed with the data and crashed due to reaching the upper limit of allotted resources (GPU and disk).

I am wondering if there are other comparable tools that can help with predicting such multimer structures or if there is any different approach to predicting such structures that might help.