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AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
23(69 %) |
10
(31 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 2(6 %) | 2(6 %) | 29
(88 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 10(30 %) | 23
(70 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 14(51 %) | 13(39 %) | 6
(10 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 6(18 %) | 27
(82 %) |
| Charge |
| M | A | I | L | G | D | T | A | W | D | F | G | S | L | G | G | V | F | T | S | I | G | K | A | L | H | Q | V | F | G | A | I | Y | |
|
| Polarity | | M | A | I | L | G | D | T | A | W | D | F | G | S | L | G | G | V | F | T | S | I | G | K | A | L | H | Q | V | F | G | A | I | Y | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)