Start Position
|
Linear Epitope
|
Score
|
Model Energy
|
Av. ASA
|
Av. H
|
---|
325
|
ELTYSGSDGPCKIPIVSVAS
|
0.986
|
−23.71
|
22.8
|
0.01
|
372
|
VEMEPPFGDSYIVVGRGDKQ
|
0.977
|
−24.54
|
37.1
|
0.02
|
100
|
GWGKGCGLFGKGSIDTCAKF
|
0.956
|
−29.81
|
42.1
|
0.02
|
69
|
STVARCPTTGEAHNEKRADS
|
0.926
|
−12.95
|
59.3
|
0.01
|
395
|
HWHKAGSTLGKAFSTTLKGA
|
0.876
|
−23.38
|
97.2
|
0.02
|
121
|
CTSKAIGRMIQPENIKYEVG
|
0.854
|
−18.21
|
38.2
|
0.06
|
349
|
TPVGRLVTVNPFVATSSSNS
|
0.923
|
−20.55
|
39.9
|
0.04
|
48
|
IEASQLAEVRSYYYHASVTD
|
0.967
|
−32.65
|
31.4
|
0.06
|
- NACCESS program [44] was used to generate residue accessibility data. Then average accessibility was computed using side chain relative accessibility values. Variability was calculated using full length E protein sequences (total 50) and positional Shannon entropy (H) [17, 18] was computed for each homologous position. The Av. Variability is the average of all residues value. Average is made up to 404 residues as the model has 404 residues like template