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AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
22(66 %) |
11
(34 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 1(3 %) | 2(6 %) | 30
(91 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 17(51 %) | 16
(49 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 10(34 %) | 19(57 %) | 4
(9 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 9(27 %) | 24
(73 %) |
| Charge |
| A | L | N | C | Y | W | P | L | N | D | Y | G | F | Y | T | T | T | G | I | G | Y | Q | P | Y | R | V | V | V | L | S | F | E | L | |
|
| Polarity | | A | L | N | C | Y | W | P | L | N | D | Y | G | F | Y | T | T | T | G | I | G | Y | Q | P | Y | R | V | V | V | L | S | F | E | L | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)