 |
AVPdb
A Database of Antiviral Peptides
|
 |
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
17(48 %) |
18
(52 %) |
Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(8 %) | 5(14 %) | 27
(78 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 21(60 %) | 14
(40 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 16(50 %) | 16(45 %) | 3
(5 %) |
Flexibility | Highly flexibility | Low flexibility |
| 20(57 %) | 15
(43 %) |
| Charge |
I | N | F | Y | D | P | L | V | F | P | S | D | E | F | D | A | S | I | S | Q | V | N | E | K | I | N | Q | S | L | A | F | I | R | K | S | |
|
Polarity | I | N | F | Y | D | P | L | V | F | P | S | D | E | F | D | A | S | I | S | Q | V | N | E | K | I | N | Q | S | L | A | F | I | R | K | S | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)