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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
14(43 %) |
18
(57 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 4(12 %) | 2(6 %) | 26
(82 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 17(53 %) | 15
(47 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 10(34 %) | 19(59 %) | 3
(7 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 15(46 %) | 17
(54 %) |
| Charge |
| K | P | N | N | D | F | H | F | E | V | F | N | F | V | P | C | S | I | C | S | N | N | P | T | C | W | A | I | C | K | R | I | |
|
| Polarity | | K | P | N | N | D | F | H | F | E | V | F | N | F | V | P | C | S | I | C | S | N | N | P | T | C | W | A | I | C | K | R | I | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)