Relative accessible surface area
Relative accessible surface area or relative accessibility of a protein residue is a measure of residue solvent exposure. It can be calculated by formula:
where
is the solvent accessible surface area and
is the maximum possible solvent accessible surface area for the residue in
.
Maximum possible solvent accessible surface area for each Amino acid can be taken from the table below
| Amino acid code | Maximum solvent accessible surface |
|---|---|
| A | 106 |
| B | 160 |
| C | 135 |
| D | 163 |
| E | 194 |
| F | 197 |
| G | 84 |
| H | 184 |
| I | 169 |
| K | 205 |
| L | 164 |
| M | 188 |
| N | 157 |
| P | 136 |
| Q | 198 |
| R | 248 |
| S | 130 |
| T | 142 |
| V | 142 |
| W | 227 |
| X | 180 |
| Y | 222 |
| Z | 196 |
where B stands for D or N; Z for E or Q and X for an undetermined Amino acid.
References
- ↑ Hyunsoo, Kim; Haesun, Park. "Prediction of Protein Relative Solvent Accessibility with Support Vector Machines and Long-range Interaction 3D Local Descriptor" (PDF). Retrieved 10 April 2015.
- ↑ Rost, Burkhard; Sander, Chris (November 1994). "Conservation and Prediction of Solvent Accessibility in Protein Families". Proteins 20 (Conservation and Prediction of Solvent Accessibility in Protein Families): 218. doi:10.1002/prot.340200303. PMID 7892171. Retrieved 10 April 2015.
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