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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
14(40 %) |
21
(60 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 3(8 %) | 8(22 %) | 24
(70 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 21(60 %) | 14
(40 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 16(51 %) | 15(42 %) | 4
(7 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 19(54 %) | 16
(46 %) |
| Charge |
| K | V | D | F | L | E | E | N | I | T | A | L | L | E | E | A | Q | I | Q | Q | E | K | N | M | Y | E | L | Q | K | L | N | S | W | D | V | |
|
| Polarity | | K | V | D | F | L | E | E | N | I | T | A | L | L | E | E | A | Q | I | Q | Q | E | K | N | M | Y | E | L | Q | K | L | N | S | W | D | V | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)