 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
14(53 %) |
12
(47 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 5(19 %) | 1(3 %) | 20
(78 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 15(57 %) | 11
(43 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 14(60 %) | 9(34 %) | 3
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 12(46 %) | 14
(54 %) |
| Charge |
| T | K | R | N | T | N | R | R | P | Q | D | V | K | F | P | G | G | G | Q | I | V | G | G | V | Y | L | |
|
| Polarity | | T | K | R | N | T | N | R | R | P | Q | D | V | K | F | P | G | G | G | Q | I | V | G | G | V | Y | L | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)