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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

1JEG2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.04 0.1 0.04 0.01 0.04 0.04
0.0
0.04 0.1 0.04 0.04 0.06 0.04 0.04 0.04 0.04 0.04 0.05 0.04 0.04
E
DANCQGILMFPSTYVWKRH
2 0.418 0.98 0.373 0.739 0.373 0.77 0.343 0.361 0.433 0.568 0.373 0.82 0.191
0.0
0.365 0.373 0.529 0.77 0.13 0.728
F
YMEGPNCLSAH
3 0.515 0.515 0.222
0.0
0.515 0.418 0.205 0.427 0.494 0.413 0.418 0.385 0.385 0.209 0.483 0.515 0.588 0.555 0.21 0.505
D
EFYNKMIQLGPH
4 0.743 0.793 0.931 0.863 0.743 0.886 0.753 0.733 0.743 0.652 0.646 0.773
0.0
0.727 0.783 0.753 0.718 0.274 0.755 0.694
M
W
5 1.706 1.113 1.896 3.166 1.488 1.569 2.293 2.057 1.166 3.493 0.649 1.368 0.135
0.0
0.784 2.777 3.68 1.027 0.927 2.879
F
M
6 0.496 0.365 1.306 1.242 0.924 1.029 0.717 1.195 2.575 0.81
0.0
0.36 0.321 1.639 0.296 0.902 1.789 0.625 1.017 1.104
L
PMKRA
7 0.6 0.512 0.55 0.84 0.57 0.58 0.76 0.66 0.31 0.677 0.545
0.0
0.556 0.535 0.74 0.65 0.61 0.503 0.53 0.62
K
H
8 1.351
0.0
2.137 1.658 1.562 0.572 0.962 1.694 1.278 1.42 0.524 0.543 0.158 2.332 1.286 1.681 0.965 0.971 2.027 0.92
R
M
9 0.778 0.556 0.991 0.561 0.381 1.106 1.265 1.305 1.178 0.666 0.509 0.448 0.419 0.955 1.257 0.895
0.0
0.693 0.723 0.057
T
VCMK
10 0.092 0.217 0.102 0.172 0.092 0.46 0.132 0.092 0.312 0.324 0.223
0.0
0.18 0.12 0.162 0.092 0.2 0.312 0.146 0.092
K
ACGSVNFEYPDMTRLHWIQ
11 0.527 0.664 0.572 0.537 0.869 0.493 0.441
0.0
0.798 1.8 0.199 0.487 0.391 0.318 2.311 0.818 1.893 0.274 0.334 1.766
G
LWFYMEKQ
12 1.31 2.29 0.955 1.94 0.815 2.725 2.758 2.245 0.382 0.301
0.0
1.107 0.422 3.325 4.929 1.86 1.633 2.02 2.746 0.322
L
IVHM
13 0.68 0.746 0.101
0.0
0.671 0.601 0.702 0.711 0.778 0.667 0.51 0.692 0.649 0.825 1.875 0.73 0.855 0.53 0.81 0.685
D
N
14 0.172 0.494 0.13 0.164 0.285 0.303 0.154 0.172 0.372 0.33 0.421 0.335
0.0
0.364 3.657 0.187 0.563 0.312 0.31 0.324
M
NEDAGSCQYWVIKFHLR
15 0.488 0.645 0.192 0.64 0.339 0.438 0.353 0.738 0.668
0.0
0.008 0.683 0.268 0.497 0.648 0.682 0.584 0.389 0.448 0.15
I
LVNMCEWQYAF
16 1.24 1.769 1.271 1.084 1.086 1.085 0.765 1.39 1.24 0.721 0.811 0.542
0.0
1.12 0.862 1.321 1.242 0.96 1.123 1.238
M
17 0.03 0.03 0.03
0.0
0.03 0.03 0.01 0.01 0.04 0.03 0.03 0.03 0.03 0.03 0.22 0.03 0.03 0.03 0.03 0.03
D
EGARNCQILKMFSTWYVHP
18 0.49 0.286 1.142 1.192 0.25 0.206 0.35 0.56 1.042 0.107 0.612
0.0
0.492 0.481 1.785 0.5 0.393 0.486 0.466 0.35
K
IQCREVTYFWAMS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.820 -5.760 -5.820 -5.850 -5.820 -5.820 -5.860 -5.820 -5.760 -5.820 -5.820 -5.800 -5.820 -5.820 -5.820 -5.820 -5.820 -5.810 -5.820 -5.820
E
DANCQGILMFPSTYVWKRH
2 -5.820 -5.720 -5.820 -5.920 -5.820 -5.840 -5.850 -5.810 -5.760 -5.960 -5.820 -5.790 -6.440 -6.220 -5.820 -5.820 -5.820 -5.840 -6.120 -5.800
M
FYI
3 -5.820 -5.920 -6.190 -6.340 -5.820 -5.920 -6.370 -5.810 -5.870 -5.890 -5.920 -5.950 -5.950 -6.100 -5.820 -5.820 -5.760 -5.780 -6.130 -5.800
E
DNYFKMRQLIH
4 -5.820 -5.770 -5.780 -5.700 -5.820 -5.810 -5.810 -5.830 -5.820 -5.960 -5.950 -5.790 -6.490 -5.840 -5.780 -5.810 -5.850 -6.660 -5.840 -5.920
W
M
5 -5.820 -6.350 -5.470 -4.200 -5.920 -5.800 -5.090 -4.680 -6.200 -4.250 -6.720 -6.000 -7.260 -7.520 -6.380 -4.630 -5.210 -6.690 -6.560 -5.530
F
M
6 -5.820 -6.900 -5.630 -4.320 -5.420 -5.310 -4.850 -4.940 -4.430 -6.300 -6.420 -6.070 -6.050 -5.360 -6.070 -5.410 -5.230 -5.580 -6.060 -5.940
R
L
7 -5.820 -6.540 -5.870 -5.580 -5.850 -5.840 -5.660 -5.760 -6.110 -5.800 -5.880 -6.420 -5.880 -5.890 -5.680 -5.770 -5.810 -5.920 -5.890 -5.800
R
KH
8 -5.810 -7.270 -5.840 -5.600 -6.370 -6.590 -6.250 -5.400 -6.170 -7.240 -7.590 -6.700 -7.790 -5.640 -5.870 -5.480 -6.270 -6.500 -6.190 -6.590
M
L
9 -6.030 -6.850 -5.880 -6.250 -6.430 -6.210 -5.840 -5.630 -5.620 -6.880 -6.270 -6.410 -6.360 -6.240 -6.400 -5.910 -6.840 -6.090 -6.180 -6.780
I
RTVCKP
10 -5.820 -5.900 -5.810 -5.740 -5.820 -5.560 -5.780 -5.820 -5.700 -5.760 -5.780 -6.020 -5.770 -5.820 -5.750 -5.820 -5.800 -5.700 -5.820 -5.820
K
RACGFSYVNTELMIPDHWQ
11 -6.030 -5.960 -6.220 -6.120 -5.760 -6.040 -6.140 -6.510 -5.750 -5.710 -6.390 -6.070 -6.280 -6.230 -6.120 -5.740 -4.780 -6.270 -6.200 -4.780
G
LMWFNYEDPKQA
12 -5.720 -5.670 -6.070 -5.060 -6.220 -5.850 -5.150 -4.790 -6.700 -7.480 -7.350 -6.480 -7.580 -5.950 -5.410 -5.170 -5.800 -7.470 -6.630 -7.200
M
IWLV
13 -5.720 -5.780 -6.320 -6.370 -5.730 -5.800 -5.710 -5.680 -5.710 -5.770 -5.890 -5.710 -5.760 -5.730 -5.310 -5.670 -6.240 -5.960 -5.730 -5.760
D
NTWL
14 -5.820 -5.630 -5.910 -5.830 -5.710 -5.710 -5.840 -5.820 -5.620 -5.680 -5.670 -5.680 -6.000 -5.680 -5.280 -5.820 -5.750 -5.680 -5.690 -5.670
M
NEDAGSTCQYIKFWLVRH
15 -5.820 -5.780 -6.120 -5.860 -5.980 -5.870 -6.050 -5.570 -5.640 -6.390 -6.300 -5.670 -6.040 -5.880 -5.660 -5.630 -5.750 -5.920 -5.880 -6.200
I
LVNEMCW
16 -6.030 -6.920 -6.000 -6.160 -6.290 -6.190 -6.490 -5.880 -6.030 -6.550 -6.540 -6.730 -7.270 -6.150 -6.380 -5.950 -6.120 -6.310 -6.150 -6.100
M
R
17 -5.820 -5.820 -5.820 -5.850 -5.820 -5.820 -5.840 -5.840 -5.810 -5.820 -5.820 -5.820 -5.820 -5.820 -5.630 -5.820 -5.820 -5.820 -5.820 -5.820
D
EGARNCQILKMFSTWYVHP
18 -5.820 -6.130 -5.960 -5.910 -6.060 -6.140 -5.960 -5.750 -6.060 -6.230 -6.500 -6.310 -6.610 -6.660 -5.990 -5.810 -5.920 -6.620 -6.660 -5.960
F
YWMLKI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.340 64.190 63.670 64.230 64.040 63.810 64.150 64.320 63.320 64.310 64.100 64.030 63.890 63.550 64.340 63.930 63.930 63.910 63.780 64.320
H
FNYQ
2 64.340 64.530 64.340 63.640 64.590 64.510 64.340 64.060 64.550 64.860 64.300 64.330 63.670 63.520 63.540 63.860 64.890 64.650 63.820 64.930
F
PDMYS
3 64.340 64.170 63.810 63.230 64.110 64.110 63.880 64.720 64.010 63.770 63.900 64.010 64.200 63.870 63.540 64.320 63.970 64.140 63.890 63.890
D
P
4 64.250 64.450 64.410 64.280 64.690 64.220 64.340 64.610 63.770 64.390 64.250 64.600 63.860 64.030 63.970 64.190 64.630 63.530 64.170 64.620
W
HMPF
5 64.900 64.630 64.950 66.330 64.860 65.180 65.180 65.880 63.500 67.100 63.760 64.430 63.130 63.250 63.190 64.930 66.860 64.460 64.240 66.500
M
PFH
6 64.390 63.780 65.150 66.450 65.210 65.270 65.750 65.600 66.350 65.100 64.010 64.600 64.500 65.200 63.150 65.130 66.260 65.240 64.690 65.410
P
7 64.340 63.760 64.530 64.620 64.760 64.480 64.530 65.030 64.040 64.250 64.250 63.710 64.390 63.860 63.240 64.480 64.570 64.250 63.950 64.530
P
K
8 64.450 62.890 63.840 63.410 64.010 63.390 63.530 64.840 64.090 63.360 62.320 63.270 62.140 64.180 63.790 64.860 63.720 63.980 63.930 63.710
M
L
9 64.010 63.100 63.600 62.930 63.630 63.640 64.230 64.720 63.920 62.900 63.400 63.650 63.580 63.900 63.820 63.880 62.520 64.040 63.560 63.050
T
ID
10 64.340 64.440 64.500 64.210 64.520 64.640 64.340 64.710 64.570 64.580 64.530 64.370 64.690 64.570 63.660 64.440 64.740 64.750 64.620 64.710
P
11 64.010 64.270 64.080 63.790 64.950 64.440 63.830 64.350 64.500 65.510 63.690 64.060 63.970 63.870 64.380 64.710 65.950 64.250 64.010 65.660
L
DEFMAYKN
12 63.910 64.830 64.650 65.670 63.580 65.340 66.190 65.450 65.200 63.200 62.840 64.460 62.950 65.940 65.320 64.130 64.060 64.620 65.030 63.400
L
MI
13 63.900 63.360 63.640 63.800 63.880 63.380 63.340 64.270 63.950 63.620 63.510 63.340 63.470 63.340 66.730 63.740 64.810 63.980 63.400 63.770
E
KFRQYMLINSVD
14 64.340 63.390 64.140 64.090 64.210 63.940 63.620 65.130 63.950 63.210 63.520 63.540 63.550 63.100 67.430 63.970 63.730 63.390 63.300 63.760
F
IYRWLKM
15 64.340 64.240 63.770 63.890 63.990 64.000 63.860 65.100 64.540 63.030 63.510 63.730 63.710 64.030 64.220 64.440 63.810 63.880 64.010 63.340
I
VL
16 64.010 63.180 64.220 63.790 64.040 63.910 63.700 64.770 63.570 63.280 63.670 62.950 62.880 63.220 62.430 64.200 63.830 63.630 63.340 63.860
P
M
17 64.340 64.190 64.060 64.000 64.180 64.370 64.510 64.250 64.050 65.330 64.040 64.570 64.050 63.990 63.630 64.120 64.870 64.320 64.090 64.960
P
FDLHMNYS
18 64.340 63.820 64.080 64.120 64.010 63.880 64.000 64.430 63.890 63.950 63.430 63.520 63.240 63.120 65.380 64.280 64.160 63.330 63.170 64.290
F
YMWLK

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