 |
AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
18(51 %) |
17
(49 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(8 %) | 7(20 %) | 25
(72 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 19(54 %) | 16
(46 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 19(61 %) | 12(34 %) | 4
(5 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 18(51 %) | 17
(49 %) |
| Charge |
| L | G | P | P | I | S | 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 | |
|
| Polarity | | L | G | P | P | I | S | 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 | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)