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AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
16(43 %) |
21
(57 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 9(24 %) | 9(24 %) | 19
(52 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 20(54 %) | 17
(46 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 19(54 %) | 16(43 %) | 2
(3 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 19(51 %) | 18
(49 %) |
| Charge |
| V | E | E | L | M | K | L | L | E | E | L | L | K | K | L | E | E | L | F | K | K | L | E | E | W | F | K | K | W | F | E | L | S | K | K | F | T | |
|
| Polarity | | V | E | E | L | M | K | L | L | E | E | L | L | K | K | L | E | E | L | F | K | K | L | E | E | W | F | K | K | W | F | E | L | S | K | K | F | T | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)