ColabFold
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Crashing of complex with 600 residues
We are running the following protein sequence with AlphaFold2-ptm, using the AlphaFold2_mmseqs2 notebook. It is approximately 629 AA long. I have a Colab Pro account, so RAM should not be an issue for a lot longer one. Something similar MSTSLAVVRLDRELPMPTRAHDGDAGVDLYSAENVELAPGQRALVSTGIAVAIPHGMVGLVHPRSGLAARVGLSIVNSPGTIDAGYRGEIKVSLINLDPQTPVVISRGDRIAQLLVQRVELPELVEVTSFDEAGLADTTRGDGGHGSSGGHASL : MSTSLAVVRLDRELPMPTRAHDGDAGVDLYSAENVELAPGQRALVSTGIAVAIPHGMVGLVHPRSGLAARVGLSIVNSPGTIDAGYRGEIKVSLINLDPQTPVVISRGDRIAQLLVQRVE LPELVEVTSFDEAGLADTTRGDGGHGSSGGHASL : MSTSLAVVRLDRELPMPTRAHDGDAGVDLYSAENVELAPGQRALVSTGIAVAIPHGMVGLVHPRSGLAARVGLSIVNSPGTIDAGYRGEIKVSLINLDPQTPVVISRGDRIAQLLVQRVELPELVEVTSFDEAGLADTTRGDGGHGSSGGHASL: MTQVASPVVQARYSPVELSAALGLFPPTDEQAAVIAAPPGPLVVIAGAGAGKTETMAARVVWLVANGFATPSQVLGLTFTRKAAGQLLRRVRTRLARLAGAGLAPGSGASDESATVSTYHAFAGTLLREHGLLLPVEPDTRLLSETELWQLAYDV
Expected Behavior
Normal run of ColabFold
Current Behavior
When running model 2, the crashing of the runtime, with out of memory error.
The GPU memory is usually the problem. You probably got a card with too little GPU ram. You can run it on pure CPU it will just take a lot longer (10-20x).
It worked for me. Attached is the zip. Maybe you could try to factory reset? test_544a3.result.zip