 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
14(56 %) |
11
(44 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 4(16 %) | 2(8 %) | 19
(76 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 9(36 %) | 16
(64 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 7(29 %) | 17(68 %) | 1
(3 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 8(32 %) | 17
(68 %) |
| Charge |
| C | D | S | C | E | R | C | W | Y | V | W | L | I | L | L | R | V | R | L | R | L | L | V | S | L | |
|
| Polarity | | C | D | S | C | E | R | C | W | Y | V | W | L | I | L | L | R | V | R | L | R | L | L | V | S | L | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)