 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
(0 %) |
(100 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| (0 %) | (0 %) | (100 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| (0 %) | (100 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| (0 %) | (0 %) | (100 %) |
| Flexibility | Highly flexibility | Low flexibility |
| (0 %) | (100 %) |
| Charge |
| D | T | H | T | T | G | G | V | A | G | R | D | T | L | R | F | T | G | F | F | S | F | G | P | K | Q | K | |
|
| Polarity | | D | T | H | T | T | G | G | V | A | G | R | D | T | L | R | F | T | G | F | F | S | F | G | P | K | Q | K | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)