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Before calculation, I visited the webpage, and copied the sequence I am working on:
eGFP sequence:
*MVSKGEELFTG VVPILVELDG DVNGHKFSVS GEGEGDATYG KLTLKFICTT GKLPVPWPTL VTTLTYGVQC FSRYPDHMKQ HDFFKSAMPE GYVQERTIFF KDDGNYKTRA EVKFEGDTLV NRIELKGIDF KEDGNILGHK LEYNYNSHNV YIMADKQKNG IKVNFKIRHN IEDGSVQLAD HYQQNTPIGD GPVLLPDNHY LSTQSALSKD PNEKRDHMVL LEFVTAAGIT LGMDELYKLE HHHHHH*
Where it contains at the end His-purification tag with (HHHHH) and a linker (LE) previously.
Then I enter to Expasy for the calculation pI/Mw: this allows estimation of the theoretical molecular weight of the protein based on its amino acid sequence, which is later used as a reference to evaluate the accuracy of the experimental mass spectrometry results.

It determined the average: Theoretical pI/Mw: 5.90 / 28006.60

Two adjacent charge-state peaks were selected from Figure 1 at 903.7148 and 875.4421 m/z. Using the adjacent charge-state equation,

therefore, the peak at 903.7148 m/z corresponds to charge state 31+ , and the peak at 875.4421 m/z corresponds to 32+.
The molecular weight was then calculated as:

The experimental molecular weight shows strong agreement with the theoretical value obtained from ExPASy (28006.60 Da), indicating high measurement accuracy.

which corresponds to 0.081% error.