CS-ROSETTA3
NMR protein structure prediction using the EGI HTC-enabled CS-ROSETTA portal
- Provided by:
- Bijvoet Center - Utrecht University
- Scientific domain:
- Medical Biotechnology
- Dedicated for:
- Researchers
Access the resource
Open Access
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.
Scientific categorisation
Medical & Health Sciences
-
Medical & Health Sciences
- Medical Biotechnology
Categorisation
-
Data Analysis
- Image/Data Analysis
Target users
- Researchers
Resource availability and languages
- English
Tags:
molecular modelling
Suggested compatible resources
HADDOCK
Integrative modeling of biomolecular complexes with the user-friendly, EGI HTC-enabled HADDOCK portal
PowerFit
The PowerFit server allows you to fit your 3D structures in any map!
DisVis
Visualizes and quantify the information content of distance restraints between macromolecular...
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
Αccess and use EGI services in a uniform and easy way