 |
AVPdb
A Database of Antiviral Peptides
|
 |
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
15(42 %) |
20
(58 %) |
Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 5(14 %) | 7(20 %) | 23
(66 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 19(54 %) | 16
(46 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 18(60 %) | 12(34 %) | 5
(6 %) |
Flexibility | Highly flexibility | Low flexibility |
| 18(51 %) | 17
(49 %) |
| Charge |
L | E | R | L | D | V | G | T | N | L | G | N | A | I | A | K | L | E | D | A | K | E | L | L | E | S | S | D | Q | I | L | R | S | M | K | |
|
Polarity | L | E | R | L | D | V | G | T | N | L | G | N | A | I | A | K | L | E | D | A | K | E | L | L | E | S | S | D | Q | I | L | R | S | M | K | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)