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AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
19(54 %) |
16
(46 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 5(14 %) | 6(17 %) | 24
(69 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 19(54 %) | 16
(46 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 16(53 %) | 14(40 %) | 5
(7 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 16(45 %) | 19
(55 %) |
| Charge |
| V | Y | L | H | R | I | D | L | G | P | P | I | S | L | E | R | L | D | V | G | T | N | L | Q | N | A | I | A | K | L | E | D | A | K | E | |
|
| Polarity | | V | Y | L | H | R | I | D | L | G | P | P | I | S | L | E | R | L | D | V | G | T | N | L | Q | N | A | I | A | K | L | E | D | A | K | E | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)