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:
[1]
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
Notes
- ↑ Hyunsoo, Park; Haesun. "Prediction of Protein Relative Solvent Accessibility with Support Vector Machines and Long-range Interaction 3D Local Descriptor". 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. PMID 7892171. Retrieved 10 April 2015.