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AVPdb
A Database of Antiviral Peptides
|
 |
|
Amino Acid Polarity |
Hydrophobic |
Hydrophilic |
|
|
27(67 %) |
13
(33 %) |
| Amino Acid Charge | +vely charged | -vely charged | Neutral Amino acid |
| 4(10 %) | 1(2 %) | 35
(88 %) |
| Amino Acid Surface exposure | Surface exposed | Burried |
| 12(30 %) | 28
(70 %) |
| Disorder | Disorder-promoting | Order-promoting | Disorder-order neutral |
| 19(54 %) | 16(40 %) | 5
(6 %) |
| Flexibility | Highly flexibility | Low flexibility |
| 8(20 %) | 32
(80 %) |
| Charge |
| R | L | T | G | L | L | A | T | S | G | F | A | F | V | N | A | A | H | A | N | G | A | V | C | L | S | D | L | L | G | F | L | A | H | S | R | A | L | A | G | |
|
| Polarity | | R | L | T | G | L | L | A | T | S | G | F | A | F | V | N | A | A | H | A | N | G | A | V | C | L | S | D | L | L | G | F | L | A | H | S | R | A | L | A | G | |
|
Numerical values of physicochemical properties are based on AAindex database
(Kawashima et al. 2008)