The CS-ROSETTA3 web portal allows structural biologists to model the 3D structure of proteins using only the 13CA, 13CB, 13C’, 15N, 1HA and 1HN NMR chemical shifts as input.
Places and languages
Related Infrastructures and Platforms
- WeNMR Suite
- Registration required, Limited to non-profit users
- Production (min. TRL 8)