Published April 11, 2023
| Version 1.0.0
Dataset
Open
Rereferenced Chemical Shift files used to select dihedrals for the 5 secondary structure conformations used to calculate Conformational Variability (ConVa).
Authors/Creators
- 1. Interuniversity Institute of Bioinformatics in Brussels, ULB-VUB, Brussels, Belgium
Description
These Chemical Shifts in this repository were processed with ShiftCrypt (1) and then processed as described in the manuscript.
1- Gabriele Orlando, Daniele Raimondi, Luciano Porto Kagami, Wim F Vranken, ShiftCrypt: a web server to understand and biophysically align proteins through their NMR chemical shift values, Nucleic Acids Research, Volume 48, Issue W1, 02 July 2020, Pages W36–W40, https://doi.org/10.1093/nar/gkaa391
Files
rereference_nmr_for_to_define_shiftcrypt_regions.zip
Additional details
Funding
References
- Gabriele Orlando, Daniele Raimondi, Luciano Porto Kagami, Wim F Vranken, ShiftCrypt: a web server to understand and biophysically align proteins through their NMR chemical shift values, Nucleic Acids Research, Volume 48, Issue W1, 02 July 2020, Pages W36–W40, https://doi.org/10.1093/nar/gkaa391