 |
AVPdb
A Database of Antiviral Peptides
|
 |
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
16(61 %) |
10
(39 %) |
Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 2(7 %) | 3(11 %) | 21
(82 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 15(57 %) | 11
(43 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 18(72 %) | 7(26 %) | 1
(2 %) |
Flexibility | Highly flexibility | Low flexibility |
| 14(53 %) | 12
(47 %) |
| Charge |
A | L | Q | E | L | L | G | E | Y | I | Q | W | L | K | D | G | G | P | S | S | G | R | P | P | P | S | |
|
Polarity | A | L | Q | E | L | L | G | E | Y | I | Q | W | L | K | D | G | G | P | S | S | G | R | P | P | P | S | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)