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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
16(45 %) |
19
(55 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(8 %) | 7(20 %) | 25
(72 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 22(62 %) | 13
(38 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 17(54 %) | 14(40 %) | 4
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 21(60 %) | 14
(40 %) |
| Charge |
| Y | D | P | L | V | F | P | S | D | E | F | D | A | S | I | S | Q | V | N | E | K | I | N | Q | S | L | A | F | I | R | K | S | D | E | L | |
|
| Polarity | | Y | D | P | L | V | F | P | S | D | E | F | D | A | S | I | S | Q | V | N | E | K | I | N | Q | S | L | A | F | I | R | K | S | D | E | L | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)