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 alpha-helix / Chou & Fasman, the individual
values for the 20 amino acids are:
Ala: 1.420 Arg: 0.980 Asn: 0.670 Asp: 1.010 Cys: 0.700 Gln: 1.110
Glu: 1.510 Gly: 0.570 His: 1.000 Ile: 1.080 Leu: 1.210 Lys: 1.160
Met: 1.450 Phe: 1.130 Pro: 0.570 Ser: 0.770 Thr: 0.830 Trp: 1.080
Tyr: 0.690 Val: 1.060 Asx: 0.840 Glx: 1.310 Xaa: 1.000
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: 0.67 MAX: 1.18555555555556