 |
AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
13(52 %) |
12
(48 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 4(16 %) | 1(4 %) | 20
(80 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 8(32 %) | 17
(68 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 8(34 %) | 15(60 %) | 2
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 7(28 %) | 18
(72 %) |
| Charge |
| C | R | C | C | E | L | K | S | L | C | P | T | L | M | R | V | V | R | L | L | G | L | V | L | L | |
|
| Polarity | | C | R | C | C | E | L | K | S | L | C | P | T | L | M | R | V | V | R | L | L | G | L | V | L | L | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)