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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
14(41 %) |
20
(59 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 5(14 %) | 7(20 %) | 22
(66 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 21(61 %) | 13
(39 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 16(53 %) | 14(41 %) | 4
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 20(58 %) | 14
(42 %) |
| Charge |
| I | T | L | N | N | S | V | A | L | D | P | I | D | I | S | I | E | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | R | R | |
|
| Polarity | | I | T | L | N | N | S | V | A | L | D | P | I | D | I | S | I | E | L | N | K | A | K | S | D | L | E | E | S | K | E | W | I | R | R | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)