ADAN database

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

1F1W2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.083 1.206 0.8 0.435 0.913 0.903 0.632 0.993 1.093 0.963 0.943 1.037 0.318 1.03 0.179 0.993 0.943 0.16 0.966 0.963 0.829
0.0
 0.289
s
WPpMD
2 5.991 8.0 6.862 6.012 6.332 6.652 4.804 6.621 7.682 7.177 5.618 6.897 4.462 4.947 6.063 6.034 6.557 4.871 4.863 6.496
0.0
 6.207 8.34
y
3 2.32 1.775 1.767
0.0
 2.06 1.923 0.795 3.099 2.312 1.304 1.374 2.048 0.313 1.49 3.506 2.704 2.927 1.425 1.824 1.626 1.269 0.807 3.94
D
M
4 3.041 6.084 0.458
0.0
 3.22 2.321 2.016 4.199 7.811 2.274 4.587 5.456 2.11 6.956 3.872 4.435 3.778 7.692 4.2 2.712 5.719 6.293 10.087
D
N
5 1.821 2.742 2.131 1.047 1.562 2.108 1.408 1.888 3.128 1.312 1.575 2.142 0.721 1.097 4.745 1.929 2.281 2.361 2.219 1.436 1.434
0.0
 2.756
s
6 0.33 0.37 0.33 0.1 0.33 0.33 0.14 0.32 0.4 0.34 0.33 0.35 0.33 0.33 0.33 0.33 0.33 0.33 0.33 0.34 0.004 0.02
0.0
p
ysDEGANCQLMFPSTWYIVKRH
7 0.12 0.28 0.2 0.1 0.2 0.2 0.1 0.12 0.26 0.2 0.2 0.22 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.08 0.09
0.0
p
ysDEAGNCQILMFPSTWYVKHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -11.820 -11.780 -12.110 -12.490 -11.990 -12.000 -12.580 -11.910 -11.810 -11.940 -11.960 -11.870 -12.670 -12.210 -12.740 -11.910 -11.960 -13.040 -12.200 -11.940 -12.380 -12.920 -12.690
W
sPpME
2 -4.310 -3.050 -4.250 -5.020 -4.580 -4.460 -6.250 -3.680 -3.440 -4.140 -5.780 -3.500 -6.660 -6.190 -4.340 -4.270 -4.390 -6.330 -6.290 -5.190 -11.780 -4.940 -3.720
y
3 -11.180 -11.720 -11.840 -13.470 -11.410 -11.570 -13.020 -10.370 -11.030 -12.250 -12.180 -11.440 -13.060 -11.980 -9.990 -10.780 -10.550 -12.040 -11.710 -11.850 -12.210 -12.770 -11.880
D
ME
4 -11.290 -10.270 -13.930 -14.540 -11.140 -12.100 -12.450 -10.130 -8.630 -12.530 -11.200 -10.340 -12.510 -9.820 -11.740 -9.830 -11.160 -9.210 -12.340 -12.390 -11.500 -9.410 -10.810
D
5 -11.520 -10.690 -11.230 -12.290 -11.800 -11.250 -12.030 -11.350 -10.230 -12.240 -11.820 -11.200 -12.620 -12.260 -11.020 -11.310 -11.110 -11.020 -11.180 -11.950 -12.500 -13.370 -12.950
s
p
6 -11.490 -11.450 -11.490 -11.720 -11.490 -11.490 -11.680 -11.500 -11.420 -11.480 -11.490 -11.470 -11.490 -11.490 -11.490 -11.490 -11.490 -11.490 -11.490 -11.480 -11.890 -11.800 -11.820
y
psDEGANCQLMFPSTWYIVKRH
7 -11.490 -11.330 -11.410 -11.510 -11.410 -11.410 -11.510 -11.490 -11.350 -11.410 -11.410 -11.390 -11.410 -11.410 -11.410 -11.410 -11.410 -11.410 -11.410 -11.410 -11.530 -11.520 -11.610
p
ysDEAGNCQILMFPSTWYVKHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 60.760 61.030 60.820 60.080 60.830 60.910 60.130 60.580 61.130 61.190 61.050 60.980 60.430 60.630 59.920 60.840 60.970 60.050 60.640 61.130 60.300 60.020 61.190
P
sWDEy
2 67.350 68.580 67.670 66.700 67.040 66.980 65.230 68.910 68.340 67.180 65.950 67.900 65.510 65.650 68.740 67.690 66.900 65.520 66.050 66.560 60.990 66.810 68.490
y
3 60.120 60.090 59.910 58.540 60.800 59.680 59.000 61.280 60.740 59.580 59.640 60.250 59.280 60.070 60.070 60.690 60.910 59.690 60.060 59.890 59.530 58.920 62.160
D
sE
4 60.640 62.800 58.050 57.390 60.650 59.600 59.280 61.840 64.810 59.530 61.140 62.010 58.840 63.740 60.510 61.730 61.670 64.540 60.950 60.350 62.680 63.010 67.820
D
5 61.150 62.260 60.670 60.060 60.400 60.650 60.450 62.680 61.910 59.110 59.810 61.630 59.300 59.740 63.310 61.260 61.190 62.750 61.970 60.030 61.570 59.420 62.100
I
Ms
6 60.840 61.060 61.250 60.860 61.380 60.990 60.770 61.340 61.400 61.160 61.000 61.020 61.150 61.270 59.300 61.130 61.130 61.310 61.270 61.170 60.700 60.750 61.770
P
7 60.840 60.940 60.880 60.770 60.890 60.840 60.750 60.840 60.780 61.100 60.880 60.740 60.790 60.530 62.640 61.140 60.920 60.540 60.530 61.070 60.080 61.100 62.120
y
FYW

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