EXPERIMENT → FULL LIBRARY → STRUCTURE
From one curve, search the full structure library.
Search experimental data alone, or use known sample information to narrow the structure range.
Ready. Upload an experimental curve to search the full structure library.
I(q)
Start with a set of experimental data
The candidate ranking, fit, residual and structure will appear here.
Experimental curve→Weighted fit→Candidate comparison
The ranking shows relative explanatory ability and does not establish a unique conformation.
Fit result
Candidate ranking
A+B · reduced χ²| # | Candidate | reduced χ² | vs. best |
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Each PDB + assembly occupies one row and is ranked by its best model; models are not ensemble-averaged.
3D structure
Select a candidate
Assembly/model coordinates before CRYSOL processing; drag to rotate and scroll to zoom.
Download coordinatesTwo-profile combination test
| # | Profile pair | Normalized weights | reduced χ² | vs. best single | Interpretation |
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Weights are coefficients after each profile is normalized by its maximum intensity; they are not molecular population fractions. Click a row to view the combined fit.
The main fit optimizes scale A and constant background B. Weighted residual = (observed − fitted) / experimental σ.