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inference without MSA #25
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In this case, you take only the first entry, since that is the target sequence itself. msa = feature_dict['msa']
if args.neff:
logger.info(
f"Subsampling MSA to Neff={args.neff}..."
)
#indices = subsample_msa_sequentially(msa, neff=args.neff)
feature_dict['msa'] = msa[:1]
feature_dict['deletion_matrix_int'] = feature_dict['deletion_matrix_int'][:1] |
Oh, thank you for reply. By the way, then it means that neff=1 is same with no MSA? And one more thing to ask. |
Yes, it will amount to the same thing in the end.
You don't need to change anything else. |
Thank you for responding issue. in README, “Where restraints.csv is a comma-separated file containing residueFrom,residueTo,meanDistance,standard deviation, distribution type (normal/log-normal)”, what is the criterion of distance in meanDistance? Because in my work, I have to make the distogram to train another model. Furthermore, I understood that the distogram means that the distance distribution between the CB atoms. So, does it mean the CB atom distance between the both of crosslinking residues or CA atom distance? thanks a lot! |
We trained with CA-CA distances for the distogram. meanDistance would most likely be your cutoff, e.g., 10A for photoAA or 25A for SDA. |
Oh, I see. :) then, why did you choose the CA-CA distance instead of the CB-CB distance? Is there any reason why? Because in AlphaFold2, they computed the distogram, which are computed from the ground-truth beta carbon positions for all amino acids except glycine where use alpha carbon instead. |
Crosslinks are usually specified for CA-CA. The network will likely have no problem mapping it to CB-CB. |
Hello, thank you for great research.
In the AlphaLink paper, i think that you test without MSA in Fig.2 (e,f).
than, how can we make the dataset without MSA.
In my work, I have some test set with MSA. But I want to revise them without MSA feature.
In inference time, I tried with neff 0, but it didn't work.
Can I get some advise?
thank you for reading.
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