 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
21(56 %) |
16
(44 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 7(18 %) | 1(2 %) | 29
(80 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 14(37 %) | 23
(63 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 21(58 %) | 15(40 %) | 1
(2 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 14(37 %) | 23
(63 %) |
| Charge |
| G | F | S | S | I | F | R | G | V | A | K | F | A | S | K | G | L | G | K | D | L | A | R | L | G | V | N | L | V | A | C | K | I | S | K | Q | C | |
|
| Polarity | | G | F | S | S | I | F | R | G | V | A | K | F | A | S | K | G | L | G | K | D | L | A | R | L | G | V | N | L | V | A | C | K | I | S | K | Q | C | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)