AagingBase: Database of anti-aging peptides
Structural info page of AAPeptide
The Structural info page of AAPeptide gives the secondary structre fractions, Helix, Turn and Sheet,
of AAPeptide that have been calculated using computational methods.
Users can find the data in a sortable table.
To obtain further details, refer to the Help page.
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
| AAP_ID | Secondary Structure Fraction | ||
|---|---|---|---|
| Helix | Turn | Sheet | |
| AAPeptide261 | 0.286 | 0.107 | 0.179 |
| AAPeptide262 | 0.214 | 0.143 | 0.250 |
| AAPeptide263 | 1.000 | 0.000 | 0.000 |
| AAPeptide264 | 0.750 | 0.250 | 0.000 |
| AAPeptide265 | 0.048 | 0.238 | 0.143 |
| AAPeptide266 | 0.286 | 0.114 | 0.086 |
| AAPeptide267 | 0.111 | 0.333 | 0.222 |
| AAPeptide268 | 0.222 | 0.444 | 0.222 |
| AAPeptide269 | 0.500 | 0.000 | 0.000 |
| AAPeptide270 | 0.267 | 0.300 | 0.167 |
| AAPeptide271 | 0.091 | 0.273 | 0.364 |
| AAPeptide272 | 0.143 | 0.429 | 0.286 |
| AAPeptide273 | 0.250 | 0.750 | 0.167 |
| AAPeptide274 | 0.500 | 0.000 | 0.000 |
| AAPeptide275 | 0.125 | 0.625 | 0.000 |
| AAPeptide276 | 0.385 | 0.231 | 0.077 |
| AAPeptide277 | 0.500 | 0.000 | 0.333 |
| AAPeptide278 | 0.000 | 0.846 | 0.000 |
| AAPeptide279 | 0.000 | 0.818 | 0.091 |
| AAPeptide280 | 0.333 | 0.167 | 0.267 |