ADAN database

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

2CI92

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 4.016 3.324 3.306 3.856 3.686 3.458 3.388 4.392 3.326 4.044 2.746 2.961 2.489 2.348 3.786 4.336 3.912 3.396 3.015 3.673
0.0
4.03 5.068
y
2 1.19 1.546 1.061
0.0
1.12 1.22 0.82 1.2 2.27 1.146 1.109 1.28 1.087 0.925 1.26 1.16 1.13 0.97 0.913 1.144 0.575 0.362 1.114
D
s
3 8.808 9.295 8.97 6.479 8.6 8.339 7.176 9.548 8.909 7.531 7.57 8.898 6.952 6.769 8.968 9.363 8.87 6.368 6.67 8.148
0.0
9.073 9.269
y
4 2.745 3.073 2.402 0.184 2.83 2.57 1.296 3.865 3.489 1.769 1.767 3.421 1.384 1.809 5.219 3.007 2.893 1.406 2.139 1.765
0.0
1.334 3.137
y
D
5 0.25 0.338 0.38 0.09 0.36 0.232
0.0
0.33 0.479 0.273 0.311 0.17 0.06 0.12 0.05 0.36 0.37 0.31 0.15 0.332 0.063 0.031 0.95
E
sPMyDFYKQAIWLGVRCSTNH
6 2.518 3.613 2.369 2.164 1.688 1.732 0.794 3.444 2.789
0.0
1.204 3.243 1.763 1.966 2.245 3.251 1.952 6.917 4.878 0.484 6.394 4.341 4.199
I
V
7 1.65 1.751 0.442 1.031 1.719 2.417 3.254 2.56 0.392 3.941 2.221 2.301 0.519 1.196 8.06 2.006 3.27
0.0
1.398 2.37 0.013 4.027 9.725
W
yHN
8 0.472 0.061 0.488 0.428 0.442 0.376 0.41 0.499 0.418 0.423 0.408 0.221 0.135 0.118 0.438 0.469 0.398 0.008 0.198 0.404
0.0
0.458 1.212
y
WRFMYKQTVLEHIDPCsSANG
9 1.471 1.903 1.384 1.103 1.31 1.74 1.2 1.611 1.896 1.495 1.185 1.837 0.348 0.759 1.995 1.44 1.312 1.073
0.0
1.564 1.022 1.439 1.196
Y
M


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 -16.110 -17.060 -16.920 -16.270 -16.440 -16.680 -16.760 -15.710 -16.800 -16.740 -17.570 -17.170 -17.780 -17.760 -16.320 -15.790 -16.190 -16.730 -17.250 -16.430 -20.400 -16.290 -16.590
y
2 -16.110 -15.850 -16.240 -17.300 -16.180 -16.080 -16.480 -16.100 -15.030 -16.160 -16.260 -16.020 -16.230 -16.380 -16.040 -16.140 -16.170 -16.330 -16.390 -16.160 -16.730 -16.950 -16.890
D
sp
3 -6.880 -6.490 -6.740 -9.330 -7.110 -7.580 -8.760 -6.140 -7.010 -8.660 -8.420 -6.790 -8.980 -9.150 -6.720 -6.340 -7.060 -9.640 -9.350 -7.800 -16.020 -7.290 -7.800
y
4 -16.050 -15.830 -16.650 -18.650 -16.270 -16.230 -17.670 -14.930 -15.330 -17.270 -17.040 -15.640 -17.420 -17.010 -13.810 -15.780 -16.090 -17.530 -16.680 -17.260 -19.030 -17.700 -17.280
y
D
5 -16.110 -16.110 -15.980 -16.270 -16.000 -16.130 -16.360 -16.030 -15.890 -16.090 -16.060 -16.190 -16.300 -16.240 -16.310 -16.000 -15.990 -16.050 -16.210 -16.030 -16.300 -16.420 -16.110
s
EPMyDFYKQARpILWGVCSTN
6 -15.840 -15.030 -16.130 -16.270 -16.670 -16.840 -17.770 -14.910 -16.120 -18.390 -17.830 -16.170 -17.380 -17.770 -16.120 -15.110 -16.420 -11.580 -14.190 -17.940 -12.390 -14.440 -15.600
I
V
7 -16.120 -16.120 -17.330 -16.740 -16.090 -15.680 -14.760 -15.210 -17.350 -14.020 -16.080 -15.670 -17.640 -16.820 -9.710 -15.750 -15.170 -17.780 -16.570 -15.480 -17.660 -14.530 -11.590
W
yMHN
8 -16.110 -16.610 -16.090 -16.150 -16.140 -16.230 -16.170 -16.040 -16.160 -16.160 -16.170 -16.380 -16.480 -16.460 -16.140 -16.110 -16.180 -16.570 -16.380 -16.180 -16.670 -16.120 -16.110
y
RWMFKYQTVEL
9 -16.150 -15.850 -16.230 -16.520 -16.250 -15.820 -16.360 -15.930 -15.880 -16.180 -16.430 -15.750 -17.270 -17.020 -16.370 -16.120 -16.240 -16.620 -17.990 -15.980 -16.570 -16.250 -17.290
Y


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 9.790 9.170 8.730 10.090 9.280 9.240 9.470 10.280 9.490 10.130 9.020 9.120 8.770 8.870 9.640 10.210 9.820 9.710 8.930 9.690 7.230 10.210 11.510
y
2 9.790 9.830 9.330 8.140 9.600 9.390 8.870 9.840 10.790 9.080 9.120 9.490 9.100 8.780 10.010 9.550 9.050 8.930 8.870 9.080 8.220 8.470 8.880
D
ys
3 17.470 18.130 17.810 15.990 17.230 17.030 16.050 18.820 17.860 16.300 16.330 17.480 15.790 15.030 17.430 18.170 17.510 14.880 15.060 17.220 9.410 18.030 17.960
y
4 9.310 9.980 9.560 7.290 9.990 9.470 7.940 10.820 10.500 8.780 8.760 10.250 8.420 8.870 11.150 10.220 10.160 8.530 9.230 8.540 6.890 8.960 10.180
y
D
5 9.790 9.080 9.730 9.530 9.900 9.190 9.540 10.390 9.200 9.670 9.570 9.690 9.400 8.900 8.940 9.820 9.700 9.740 9.200 9.690 8.780 9.070 10.230
y
FPsRQHY
6 9.230 9.570 9.500 9.590 8.930 8.800 7.630 10.700 9.820 6.950 7.990 10.310 8.580 8.750 8.260 9.730 8.720 13.720 11.660 7.340 12.980 11.180 11.260
I
V
7 9.790 10.490 8.890 9.450 10.170 10.660 11.840 11.290 8.860 12.330 11.350 10.390 9.620 9.210 14.970 10.300 12.390 9.290 9.460 10.840 8.680 12.810 19.090
y
HN
8 9.790 9.480 10.240 10.020 10.180 9.710 9.890 10.260 10.030 10.120 9.900 9.770 9.600 9.650 8.750 9.930 10.120 9.630 9.690 10.110 9.420 9.980 11.130
P
9 9.570 9.930 8.850 9.180 9.500 9.220 9.220 9.650 9.380 9.570 9.230 9.910 8.510 8.440 10.580 9.410 9.410 9.100 7.890 9.590 9.180 9.780 9.740
Y

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