1 11 21 31 41 51
| | | | | |
1 MEMVNKIACF VLLCMVVVAP HAEALTCGQV TSTLAPCLPY LMNRGPLGGC CGGVKGLLGQ 60
61 AQTTVDRQTA CTCLKSAASS FTGLDLGKAA SLPSTCSVNI PYKISPSTDC SKVQ
SEQUENCE LENGTH: 114
Using the scale Hphob. / Eisenberg et al., the individual values
for the 20 amino acids are:
Ala: 0.620 Arg: -2.530 Asn: -0.780 Asp: -0.900 Cys: 0.290 Gln: -0.850
Glu: -0.740 Gly: 0.480 His: -0.400 Ile: 1.380 Leu: 1.060 Lys: -1.500
Met: 0.640 Phe: 1.190 Pro: 0.120 Ser: -0.180 Thr: -0.050 Trp: 0.810
Tyr: 0.260 Val: 1.080 Asx: -0.840 Glx: -0.795 Xaa: -0.000
Weights for window positions 1,..,9, using linear weight variation
model:
1 2 3 4 5 6 7 8 9
1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
edge center edge
MIN: -0.486666666666667 MAX: 0.951111111111111
