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AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
13(37 %) |
22
(63 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 5(14 %) | 4(11 %) | 26
(75 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 22(62 %) | 13
(38 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 17(56 %) | 13(37 %) | 5
(7 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 19(54 %) | 16
(46 %) |
| Charge |
| D | A | S | I | S | Q | V | N | E | K | I | N | Q | S | L | A | F | I | R | K | S | D | E | L | L | H | N | V | N | A | G | K | S | T | T | |
|
| Polarity | | D | A | S | I | S | Q | V | N | E | K | I | N | Q | S | L | A | F | I | R | K | S | D | E | L | L | H | N | V | N | A | G | K | S | T | T | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)