AagingBase: Database of anti-aging peptides
A manually curated comprehensive database for anti-aging peptidesThe Physicochemical info page of AAPeptide gives calculated physicochemical properties of anti-aging peptides of AagingBase that were calculated using latest computational tools. Users can find the data in a sortable table. To obtain further details, refer to the Help page.
| AAP_ID | Peptide length | Molecular weight | Aromaticity | Instability index | GRAVY | Aliphaticity | Compositions of residues | Solvent accessibility | ||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Positively charged | Negatively charged | Neutral charged | Polar | Non-polar | Cyclic side chains | Acidic | Basic | Neutral based on pH | Hydrophobic | Hydrophilic | Neutral | Hydroxylic | Sulphur content | Tiny | Small | Large | Buried | Exposed | Intermediate | |||||||
| AAPeptide101 | 4 | 500.675 | 0.000 | -34.950 | 0.125 | 0.500 | 0.500 | 0.000 | 0.500 | 0.000 | 0.500 | 0.000 | 0.000 | 0.500 | 0.500 | 0.500 | 0.500 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 1.000 | 0.500 | 0.500 | 0.000 |
| AAPeptide102 | 4 | 486.648 | 0.000 | -34.950 | 0.225 | 0.500 | 0.500 | 0.000 | 0.500 | 0.000 | 0.500 | 0.000 | 0.000 | 0.500 | 0.500 | 0.500 | 0.500 | 0.000 | 0.000 | 0.000 | 0.000 | 0.250 | 0.750 | 0.500 | 0.500 | 0.000 |
| AAPeptide103 | 4 | 573.727 | 0.250 | -13.725 | -1.050 | 0.250 | 0.500 | 0.000 | 0.500 | 0.000 | 0.500 | 0.000 | 0.000 | 0.500 | 0.500 | 0.500 | 0.500 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 1.000 | 0.500 | 0.500 | 0.000 |
| AAPeptide104 | 4 | 500.632 | 0.000 | -13.725 | 0.400 | 0.500 | 0.250 | 0.000 | 0.750 | 0.250 | 0.500 | 0.000 | 0.000 | 0.250 | 0.750 | 0.500 | 0.250 | 0.250 | 0.000 | 0.000 | 0.000 | 0.000 | 1.000 | 0.500 | 0.500 | 0.000 |
| AAPeptide105 | 4 | 523.579 | 0.250 | -11.350 | -1.125 | 0.250 | 0.250 | 0.250 | 0.500 | 0.250 | 0.250 | 0.000 | 0.250 | 0.250 | 0.500 | 0.250 | 0.250 | 0.250 | 0.000 | 0.000 | 0.000 | 0.500 | 0.500 | 0.250 | 0.500 | 0.250 |
| AAPeptide106 | 3 | 340.378 | 0.000 | -21.633 | -2.500 | 0.333 | 0.667 | 0.000 | 0.333 | 0.000 | 0.333 | 0.000 | 0.000 | 0.667 | 0.333 | 0.000 | 0.667 | 0.333 | 0.000 | 0.000 | 0.333 | 0.333 | 0.667 | 0.333 | 0.333 | 0.333 |
| AAPeptide107 | 15 | 2103.390 | 0.267 | 54.567 | -1.860 | 0.133 | 0.267 | 0.000 | 0.733 | 0.267 | 0.400 | 0.000 | 0.000 | 0.267 | 0.733 | 0.400 | 0.333 | 0.267 | 0.000 | 0.000 | 0.067 | 0.133 | 0.867 | 0.400 | 0.467 | 0.000 |
| AAPeptide108 | 15 | 2131.443 | 0.267 | 58.927 | -1.700 | 0.133 | 0.267 | 0.000 | 0.733 | 0.267 | 0.400 | 0.000 | 0.000 | 0.267 | 0.733 | 0.400 | 0.333 | 0.267 | 0.000 | 0.000 | 0.000 | 0.133 | 0.867 | 0.400 | 0.467 | 0.000 |
| AAPeptide109 | 4 | 522.638 | 0.250 | 0.775 | -1.425 | 0.000 | 0.500 | 0.000 | 0.500 | 0.250 | 0.250 | 0.000 | 0.000 | 0.500 | 0.500 | 0.500 | 0.500 | 0.250 | 0.250 | 0.000 | 0.000 | 0.250 | 0.750 | 0.250 | 0.500 | 0.250 |
| AAPeptide110 | 11 | 1488.872 | 0.000 | 78.155 | -1.255 | 0.364 | 0.636 | 0.000 | 0.364 | 0.000 | 0.364 | 0.000 | 0.000 | 0.636 | 0.364 | 0.364 | 0.636 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 1.000 | 0.364 | 0.182 | 0.091 |
| AAPeptide111 | 12 | 1617.045 | 0.000 | 65.400 | -1.475 | 0.333 | 0.667 | 0.000 | 0.333 | 0.000 | 0.333 | 0.000 | 0.000 | 0.667 | 0.333 | 0.333 | 0.667 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 1.000 | 0.333 | 0.250 | 0.083 |
| AAPeptide112 | 3 | 299.366 | 0.000 | 135.067 | 1.333 | 1.000 | 0.000 | 0.000 | 1.000 | 0.000 | 1.000 | 0.333 | 0.000 | 0.000 | 1.000 | 1.000 | 0.333 | 0.000 | 0.000 | 0.000 | 0.333 | 0.667 | 0.333 | 0.667 | 0.333 | 0.333 |
| AAPeptide113 | 11 | 1522.614 | 0.091 | 61.164 | -2.218 | 0.000 | 0.727 | 0.091 | 0.182 | 0.000 | 0.182 | 0.000 | 0.091 | 0.727 | 0.182 | 0.182 | 0.727 | 0.091 | 0.000 | 0.091 | 0.000 | 0.000 | 1.000 | 0.091 | 0.091 | 0.818 |
| AAPeptide114 | 32 | 3922.567 | 0.094 | 46.260 | -0.287 | 0.312 | 0.344 | 0.062 | 0.594 | 0.125 | 0.469 | 0.062 | 0.062 | 0.344 | 0.594 | 0.500 | 0.406 | 0.156 | 0.094 | 0.094 | 0.094 | 0.250 | 0.750 | 0.312 | 0.188 | 0.562 |
| AAPeptide115 | 14 | 1850.011 | 0.000 | 44.814 | -1.836 | 0.071 | 0.571 | 0.143 | 0.286 | 0.071 | 0.214 | 0.000 | 0.143 | 0.571 | 0.286 | 0.286 | 0.571 | 0.214 | 0.071 | 0.143 | 0.000 | 0.071 | 0.929 | 0.071 | 0.143 | 0.786 |
| AAPeptide116 | 23 | 2694.257 | 0.130 | 35.544 | 0.630 | 0.435 | 0.130 | 0.087 | 0.783 | 0.174 | 0.609 | 0.087 | 0.087 | 0.130 | 0.783 | 0.652 | 0.217 | 0.217 | 0.130 | 0.087 | 0.130 | 0.348 | 0.652 | 0.435 | 0.261 | 0.391 |
| AAPeptide117 | 80 | 9022.055 | 0.038 | 99.818 | -1.403 | 0.288 | 0.200 | 0.088 | 0.712 | 0.375 | 0.312 | 0.138 | 0.088 | 0.200 | 0.712 | 0.388 | 0.362 | 0.400 | 0.162 | 0.100 | 0.300 | 0.538 | 0.462 | 0.250 | 0.425 | 0.375 |
| AAPeptide118 | 11 | 1274.338 | 0.000 | 18.882 | -1.282 | 0.273 | 0.091 | 0.182 | 0.727 | 0.273 | 0.273 | 0.000 | 0.182 | 0.091 | 0.727 | 0.364 | 0.273 | 0.455 | 0.182 | 0.000 | 0.182 | 0.455 | 0.545 | 0.273 | 0.455 | 0.182 |
| AAPeptide119 | 2 | 186.208 | 0.000 | 101.300 | 0.100 | 1.000 | 0.000 | 0.000 | 1.000 | 0.000 | 1.000 | 0.500 | 0.000 | 0.000 | 1.000 | 1.000 | 0.500 | 0.000 | 0.000 | 0.000 | 0.500 | 1.000 | 0.000 | 0.500 | 0.500 | 0.500 |
| AAPeptide120 | 4 | 398.411 | 0.000 | 50.950 | -1.775 | 0.750 | 0.000 | 0.250 | 0.750 | 0.000 | 0.750 | 0.500 | 0.250 | 0.000 | 0.750 | 0.500 | 0.500 | 0.500 | 0.000 | 0.000 | 0.250 | 0.750 | 0.250 | 0.250 | 0.750 | 0.500 |