Physicochemical Properties of Peptide
| PPepDB ID: | PPepDB_2615 |
| Number of amino acids: | 45 |
| Molecular Weight: | 4992.8 Da |
| Theoretical pI: | 8.19 |
| Amino acid | Amino acid count | Amino acid percentage |
| Alanine ALA (A) | 3 | 6.67% |
| Cysteine CYS (C) | 8 | 17.78% |
| Glutamic Acid GLU (E) | 3 | 6.67% |
| Aspartic Acid ASP (D) | 1 | 2.22% |
| Glycine GLY (G) | 4 | 8.89% |
| Phynylalanine PHE (F) | 0 | 0% |
| Isoleucine ILE (I) | 1 | 2.22% |
| Histidine HIS (H) | 0 | 0% |
| Lysine LYS (K) | 4 | 8.89% |
| Methionine MET (M) | 0 | 0% |
| Leucine LEU (L) | 2 | 4.44% |
| Asparagine ASN (N) | 1 | 2.22% |
| Glutamine GLN (Q) | 1 | 2.22% |
| Proline PRO (P) | 3 | 6.67% |
| Serine SER (S) | 4 | 8.89% |
| Arginine ARG (R) | 2 | 4.44% |
| Threonine THR (T) | 0 | 0% |
| Tryptophan TRP (W) | 2 | 4.44% |
| Valine VAL (V) | 3 | 6.67% |
| Tyrosine TYR (Y) | 3 | 6.67% |
| Element | Element's Abbreviation | Count |
| Carbon | C | 214 |
| Hydrogen | H | 329 |
| Nitrogen | N | 59 |
| Oxygen | O | 63 |
| Sulphur | S | 8 |
| Formula | C214H329N59O63S8 |
| Total Number of Atoms: | 673 |
| Total number of positively charged residues (ARG + LYS): | 6 |
| Total number of negatively charged residues (ASP + GLU): | 4 |
| Extinction Coefficient: | Extinction coefficients are in units of M-1 cm-1, at 280 nm measured in water. Ext. coefficient 15970 Absorption 0.1% (=1 g/l) 3.199, assuming all pairs of CYS residues form cystines Ext. coefficient 15470 Absorption 0.1% (=1 g/l) 3.098, assuming all CYS residues are reduced |
| Aromaticity: | 0.111 Aromaticity is the calculated relative frequency of Phe+Trp+Tyr |
| Instability Index: | The computed Instability Index (II) is : 26.57 This indicates that the protein/peptide is stable |
| Secondary Structure Fraction [Helix, Turn, Sheet]: | [24.44, 26.67, 17.78] Amino acids in helix: V, I, Y, F, W, L || Amino acids in turn: N, P, G, S || Amino acids in sheet: E, M, A, L |
| Aliphatic index: | 52 |
| Grand average of hydropathicity (GRAVY): | -0.24 |