CS-ROSETTA
NMR protein structure prediction using the EGI HTC-enabled CS-ROSETTA portal
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
- Europe
- English
Related Infrastructures and Platforms
- EGI
- WeNMR Suite
- INSTRUCT-ERIC
Support
Documents
Service restrictions
- Registration required, Limited to non-profit users
Service phase
- production
Suggested compatible services
HADDOCK
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DisVis
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restraints between macromolecular complexes with DisVis
AMBER
Web portal for Nuclear Magnetic Resonance (NMR) structure refinement
FANTEN
FANTEN for the analysis of magnetic anisotropy-induced NMR data
SpotOn
SpotOn: determination of Hot-Spots at protein-protein interfaces
EGI Cloud compute
Run virtual machines on-demand with complete control over computing resources
EGI High-Throughput compute
Execute thousands of computational tasks to analyse large datasets
EGI Check-in
Handle transparent Single Sign-On from multiple heterogeneous identity providers