 |
AVPdb
A Database of Antiviral Peptides
|
 |
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
9(36 %) |
16
(64 %) |
Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 6(24 %) | 0(0 %) | 19
(76 %) |
Amino Acid Surface exposure | Surface exposed | Burried |
| 15(60 %) | 10
(40 %) |
Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 13(54 %) | 11(44 %) | 1
(2 %) |
Flexibility | Highly flexibility | Low flexibility |
| 14(56 %) | 11
(44 %) |
| Charge |
C | S | I | C | S | N | N | P | T | C | W | A | I | C | K | R | I | P | N | K | K | P | G | K | K | |
|
Polarity | C | S | I | C | S | N | N | P | T | C | W | A | I | C | K | R | I | P | N | K | K | P | G | K | K | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)