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Biological Small Angle Scattering |
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As a courtesy to other users please do not submit more than 50 jobs at a time.
Following services are available for registered users:
DAMMIN - ab initio shape determination by simulated annealing using a bead model
DAMMIF - rapid ab initio bead model shape determination
GASBOR - ab initio reconstruction of protein structure by a chain-like ensemble of dummy residues
MONSA - multiphase ab initio modelling
CRYSOL - evaluation of X-ray solution scattering curves from atomic models
SASREF - modelling of multisubunit complexes from contrast variation and X-ray data
Utility for generation of a contact conditions file to be used in SASREF 6.0 offline
EOM - Ensemble Optimisation Method (for flexible proteins)
DANESSA - Automated data analysis system (alpha version)
My Projects - List of your recent projects (to check/re-run/report a problem)
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