Hello, I am a postgraduate from China Pharmaceutical University, working on design of antimicrobial peptides(AMPs). I just came across your PEP-FOLD2 web server and I am surprised that your model can take disulfide bond into account, which is very helpful to my research.
I note that I cannot speicify the C-terminal modifications of peptide like amidation during use, which is a little inconvenient for me, because many AMPs in reference are specifically amidated for potential better activity. i’m wondering if you could consider the tip in the next update.
Thanks again for your outstanding work in the prediction of peptide structure.
SHI Guobang
Session information:
- id: 6742f4b0ec05c5166fcc49d6da11fb8a
- email: 3219030734@stu.cpu.edu.cn
- activated?: True
- authenticated?: True
Job information:
- id: https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/PEP-FOLD/U14163112740040
- date: Mon, 12 Jul 2021 09:49:56 +0000
- status: finished
- user error in parameter: None
- user error message: None