 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
12(34 %) |
23
(66 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 7(20 %) | 6(17 %) | 22
(63 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 23(65 %) | 12
(35 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 17(54 %) | 14(40 %) | 4
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 20(57 %) | 15
(43 %) |
| Charge |
| E | L | S | N | I | K | E | N | K | C | N | G | T | D | A | K | V | K | L | I | K | Q | E | L | D | K | Y | K | N | A | V | T | E | L | Q | |
|
| Polarity | | E | L | S | N | I | K | E | N | K | C | N | G | T | D | A | K | V | K | L | I | K | Q | E | L | D | K | Y | K | N | A | V | T | E | L | Q | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)