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I have an A_B protein complex generated by the AlphaFold3 (AF3) Server. I renamed the output files as P.pdb and native.pdb. Then, I ran the command mpiexec -np 20 rosetta_scripts.mpi.linuxgccrelease @flags_replica_dock. However, I noticed a total_score of -2000 in the scores.sc file. Is this normal?
Also, is AF3 generally better than AFm v2.3 for predicting protein complexes?
The text was updated successfully, but these errors were encountered:
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I have an A_B protein complex generated by the AlphaFold3 (AF3) Server. I renamed the output files as P.pdb and native.pdb. Then, I ran the command
mpiexec -np 20 rosetta_scripts.mpi.linuxgccrelease @flags_replica_dock. However, I noticed a total_score of -2000 in the scores.sc file. Is this normal?Also, is AF3 generally better than AFm v2.3 for predicting protein complexes?
The text was updated successfully, but these errors were encountered: