 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
10(38 %) |
16
(62 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 6(23 %) | 1(3 %) | 19
(74 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 16(61 %) | 10
(39 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 15(62 %) | 9(34 %) | 2
(4 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 16(61 %) | 10
(39 %) |
| Charge |
| C | F | Q | W | Q | R | N | M | R | K | V | R | G | P | P | V | S | C | I | K | R | D | S | P | I | Q | |
|
| Polarity | | C | F | Q | W | Q | R | N | M | R | K | V | R | G | P | P | V | S | C | I | K | R | D | S | P | I | Q | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)