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AVPdb
A Database of Antiviral Peptides
|
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|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
(0 %) |
(100 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| (0 %) | (0 %) | (100 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| (0 %) | (100 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| (0 %) | (0 %) | (100 %) |
| Flexibility | Highly flexibility | Low flexibility |
| (0 %) | (100 %) |
| Charge |
| P | P | R | L | L | D | S | P | E | V | M | V | I | L | H | L | G | F | R | I | G | L | V | R | L | W | I | H | |
|
| Polarity | | P | P | R | L | L | D | S | P | E | V | M | V | I | L | H | L | G | F | R | I | G | L | V | R | L | W | I | H | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)