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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
9(26 %) |
25
(74 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 7(20 %) | 5(14 %) | 22
(66 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 25(73 %) | 9
(27 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 19(65 %) | 10(29 %) | 5
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 22(64 %) | 12
(36 %) |
| Charge |
| L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | R | R | S | N | Q | K | L | D | S | I | G | N | W | H | Q | S | S | T | T | |
|
| Polarity | | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | R | R | S | N | Q | K | L | D | S | I | G | N | W | H | Q | S | S | T | T | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)