 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
14(46 %) |
16
(54 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(10 %) | 5(16 %) | 22
(74 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 16(53 %) | 14
(47 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 12(42 %) | 16(53 %) | 2
(5 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 16(53 %) | 14
(47 %) |
| Charge |
| G | I | N | A | S | V | V | N | I | Q | K | E | I | D | R | L | N | E | V | A | K | N | L | N | E | S | L | I | D | L | |
|
| Polarity | | G | I | N | A | S | V | V | N | I | Q | K | E | I | D | R | L | N | E | V | A | K | N | L | N | E | S | L | I | D | L | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)