Hi community,
I'd like to calculate Ca-RMSD between two related structures without any
structure superposition using a running window of say few amino acids, and
map them onto the mobile structure with color-coding. Does anyone have a
script for the same?
Thanks in advance.
Ashok Nayak
The Biophysics Collaborative Access Team (BioCAT) at the Illinois Institute
of Technology operates a world class biological small angle X-ray
scattering and diffraction beamline 18ID at the Advanced Photon Source
(APS), Argonne National Laboratory. The facility is used by scientists and
students
And for completeness, this other paper describing an independent replication of
these results, also formally published yesterday (but a preprint was posted
some time ago, so you may have seen it already):
https://doi.org/10.1126/science.abj8754
Cheers,
Guillaume
On 16 Jul 2021, at 12:58,
Readers of this BB may be interested in the following paper from DeepMind -
https://www.nature.com/articles/s41586-021-03819-2_reference.pdf
referenced from
https://www.nature.com/articles/s41586-021-03819-2
Of course, you should never just open a link contained in an e-mail…
