 |
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 |
| 6(17 %) | 5(14 %) | 24
(69 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 22(62 %) | 13
(38 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 16(55 %) | 13(37 %) | 6
(8 %) |
Flexibility | Highly flexibility | Low flexibility |
| 18(51 %) | 17
(49 %) |
| Charge |
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 | L | L | M | Q | S | T | |
|
Polarity | 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 | L | L | M | Q | S | T | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)