 |
AVPdb
A Database of Antiviral Peptides
|
 |
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
15(44 %) |
19
(56 %) |
Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(8 %) | 7(20 %) | 24
(72 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 21(61 %) | 13
(39 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 15(50 %) | 15(44 %) | 4
(6 %) |
Flexibility | Highly flexibility | Low flexibility |
| 20(58 %) | 14
(42 %) |
| Charge |
P | N | I | T | L | N | N | S | V | A | L | D | P | I | D | I | S | I | E | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | |
|
Polarity | P | N | I | T | L | N | N | S | V | A | L | D | P | I | D | I | S | I | E | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)