 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
10(28 %) |
25
(72 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 7(20 %) | 6(17 %) | 22
(63 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 25(71 %) | 10
(29 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 20(64 %) | 11(31 %) | 4
(5 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 23(65 %) | 12
(35 %) |
| Charge |
| I | E | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | R | R | S | N | Q | K | L | D | S | I | G | N | W | H | Q | S | S | T | |
|
| Polarity | | I | E | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | R | R | S | N | Q | K | L | D | S | I | G | N | W | H | Q | S | S | T | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)