 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
13(38 %) |
21
(62 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 7(20 %) | 2(5 %) | 25
(75 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 17(50 %) | 17
(50 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 18(58 %) | 13(38 %) | 3
(4 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 12(35 %) | 22
(65 %) |
| Charge |
| A | R | A | T | C | Y | C | R | T | G | R | C | A | T | R | E | S | L | S | G | V | C | E | I | S | G | R | L | Y | R | L | C | C | R | |
|
| Polarity | | A | R | A | T | C | Y | C | R | T | G | R | C | A | T | R | E | S | L | S | G | V | C | E | I | S | G | R | L | Y | R | L | C | C | R | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)