If you have buffer-subtracted SAXS data, in standard format (q,I,σ), this server will use the method of Rambo & Tainer (2013)

to determine the molecular weight of the object in solution. The possible oligomeric state will also be calculated, based on the monomer's MW

The Output is scaled so that **Io = MW (Da)**
* {--The Output may include a zero offset if the curve extends beyond I/σ≤2. --}*

**Select the "sample*.dat" file**

SAXS Data *.DAT:

Monomer Molecular Weight (MW)

Advanced: | Rambo Qmax: ^{-1} |
:: | Molecule Type: |

Calculate MW:

Scale Estimator - MW Scaled | SAXNS | Scale Calculator | Cross-Chi Calculator | MW + Scale Estimator | PDDF Calculator | SAXNS