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Hi,
Is there a way (or a flag) for having multiple PDB structures predicted for protein-protein complex with small molecule? The default is only one outout PDB given.
mtahe updated
2 months ago
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Hi, recently I buy lot of memory to do bigger structure interactions, and I have the impression Alpha Pulldown cannot take more than 10 proteins (here 20). Maybe it's cause the name is too long ?
T…
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Hi Vadim,
Hope this message finds you well.
I am currently searching in DIA-NN using two proteomes- mouse and human, making the search space rather large. Do you have any advice on how to make the…
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**What is this request referring to?**
protein-coding variant
**What is the name you would like SO to give the term?**
protein_coding_variant
**What is the definition that you would like for t…
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Dear Authors:
thanks a lot for your wonderful job!
Now, I would have to predict my protein with your method. But it seems that the features are not contained in your features_list.
It would be wond…
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Dear all,
The proposal has been made to obsolete (with replacement)
GO:0018271 biotin-protein ligase activity
GO:0004078 biotin-[methylcrotonoyl-CoA-carboxylase] ligase activity
GO:0004079 biot…
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## **Is your feature request related to a problem? Please describe.**
I'll start by stating that I'd be happy to make a walkthrough for this use case if I can get it to work, as I think it could be b…
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**Describe the issue**
We tried to plot "MUC3A" in lollipop plot. The length of the actual protein is 3323 according to uniprot database. But it is only showing 876.
**Command**
```r
lollipo…
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How to make a tensor shaping [batch_size, seq_length] as input?
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calc-hash-presence.py from [pangenome-hash-cor](https://github.com/ctb/2024-pangenome-hash-corr), does not yet allow me to compare protein sketches instead of nucleotide sketches.
I'd like to comp…