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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
17(54 %) |
14
(46 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(9 %) | 5(16 %) | 23
(75 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 18(58 %) | 13
(42 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 13(43 %) | 17(54 %) | 1
(3 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 15(48 %) | 16
(52 %) |
| Charge |
| N | E | V | A | K | N | L | N | E | S | L | I | D | L | Q | E | L | G | K | Y | E | Q | Y | I | K | W | P | W | Y | V | W | |
|
| Polarity | | N | E | V | A | K | N | L | N | E | S | L | I | D | L | Q | E | L | G | K | Y | E | Q | Y | I | K | W | P | W | Y | V | W | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)