 |
AVPdb
A Database of Antiviral Peptides
|
 |
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
21(63 %) |
12
(37 %) |
Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(9 %) | 1(3 %) | 29
(88 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 12(36 %) | 21
(64 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 14(50 %) | 14(42 %) | 5
(8 %) |
Flexibility | Highly flexibility | Low flexibility |
| 6(18 %) | 27
(82 %) |
| Charge |
L | G | C | E | T | A | A | L | R | L | G | I | K | L | T | Q | H | Y | F | G | L | L | T | A | F | G | S | N | F | G | T | I | G | |
|
Polarity | L | G | C | E | T | A | A | L | R | L | G | I | K | L | T | Q | H | Y | F | G | L | L | T | A | F | G | S | N | F | G | T | I | G | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)