Closed xianyu0623 closed 3 months ago
Hi @xianyu0623,
Thanks for appreciating our work.
Yes, you are correct, we transform the kmer-to-signal alignment to a (most significant/influential) middle base-to-signal alignment.
You can find the middle base indices we have figured for different nanopore chemistry, pore model and base calling models. https://github.com/hiruna72/squigualiser/blob/main/docs/profiles.md#precomputed-forward-and-reverse-base-shift-values
For more details refer to our preprint (specially the sup note 3). https://www.biorxiv.org/content/10.1101/2024.02.19.581111v2
Thanks a lot for your timely answer!
Hi hiruna72! Thank you for proposing such a fantastic tool for nanopore raw data. I have some questions on how the tool implements base-wise alignment. I have read some papers about the raw data alignment, but they focus on kmer-event alignment. If I do not make it wrong, for a Kmer-event alignment pair, you align the event's signal to the middle base in a Kmer. Is it right? Thanks a lot for your help!