google-deepmind / google-deepmind/alphafold
Runtime Error with creating a dimer sequence
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Description
I am trying to create a dimer structure for [NPR2](https://rest.uniprot.org/uniprotkb/P20594.fasta) uniprot id P20594-1 protein, but I am encountering a runtime error. The total amino acid sequence length is around 2095 residues, and I am using multiple NVIDIA Tesla K80 GPU with 12GB RAM, running Amazon Linux release 2 (Karoo) , with a driver version of 470.141.03 and CUDA version 11.4.
When I initially tried to run the protocol for a monomer, I faced a ValueError during the MSA step, which I resolved by removing the uniref90 database.
Can you suggest a possible solution or provide any guidance on how to proceed in order to resolve these errors? Any assistance would be highly appreciated.
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