 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
22(59 %) |
15
(41 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 15(40 %) | 0(0 %) | 22
(60 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 15(40 %) | 22
(60 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 25(67 %) | 12(32 %) | 0
(1 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 15(40 %) | 22
(60 %) |
| Charge |
| F | A | V | A | V | K | A | V | A | V | K | A | V | A | V | K | A | V | K | K | A | V | K | K | V | K | K | A | V | K | K | A | V | K | K | K | K | |
|
| Polarity | | F | A | V | A | V | K | A | V | A | V | K | A | V | A | V | K | A | V | K | K | A | V | K | K | V | K | K | A | V | K | K | A | V | K | K | K | K | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)