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. 2018 Dec 6;16(2):721–730. doi: 10.1016/j.jgeb.2018.08.004

Table 4.

Physico-chemical parameters computed by ExPASy-ProtParam tool.

PDB ID No. of aa Mol. Wt. Theoretical pI No. of Negatively Charged Residues No. of Positively Charged Residues Total No. of Atoms EC (M−1 cm−1) II AI GRAVY
2MSJ 66 6948.25 6.26 4 4 999 1490 25.08 115.15 0.538
1KDF 70 7520.92 4.99 6 5 1078 1490 21.46 112.71 0.369
1OPS 64 6746.99 9.40 2 4 961 1490 32.82 85.31 0.172
1AME 67 7046.35 6.26 4 4 1012 1490 21.98 114.93 0.516
3QF6 66 7013.32 6.16 4 4 1007 1490 22.07 112.12 0.394
1GZI 65 6904.19 6.21 4 4 992 1490 22.35 115.38 0.477
7MSI 66 7084.46 5.97 4 4 1016 2980 25.17 113.64 0.532