ADAN database

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

1MW42

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 0.18 0.32 0.18 0.06 0.18 0.18 0.02 0.18 0.25 0.18 0.18 0.28 0.08 0.18 0.14 0.18 0.18 1.033 0.18 0.18 0.773
0.0
 0.06
s
EDpMPANCQGILFSTYVHKR
2 0.27 0.35 0.27
0.0
 0.27 0.27 0.984 0.28 0.36 0.27 0.27 0.31 0.27 1.362 0.264 0.27 0.27 0.27 1.299 0.27 0.4 0.78 0.08
D
pPANCQILMSTWVGKRHy
3 0.745 2.369 2.173 1.442 1.502 1.821 1.436
0.0
 2.702 4.574 2.646 2.636 1.534 2.192 0.635 1.775 2.133 1.877 1.949 2.579 1.473 1.622 7.444
G
4 1.815 4.561 3.298 2.373 3.96 4.787 4.332
0.0
 4.616 5.017 3.951 4.239 4.853 2.343 3.697 2.295 4.848 4.02 5.462 3.932 5.098 4.183 7.112
G
5 1.717 16.265 18.518 12.197 11.922 22.333 20.933
0.0
 17.987 23.204 15.664 16.644 14.11 19.267 6.78 8.099 20.632 22.961 18.086 21.181 17.27 21.875 26.198
G
6 2.697 4.383 3.557 3.858 2.428 3.325 3.882
0.0
 4.876 7.376 3.528 4.455 2.036 6.68 16.184 3.395 11.089 10.205 7.955 12.913 7.405 14.85 17.007
G
7 3.122 11.25 8.389 7.12 3.228 8.783 8.608
0.0
 10.376 7.421 13.302 10.827 7.098 16.019 7.268 3.146 5.872 22.579 20.631 6.152 22.079 10.659 25.803
G
8 0.982 0.824
0.0
 0.554 0.782 0.032 0.843 0.012 0.066 3.213 0.515 0.145 0.785 0.661 3.889 0.867 1.538 0.722 0.578 2.016 0.577 0.991 6.051
N
GQHK
9 0.497 0.38 0.396 0.228 0.418 2.601 0.185 0.326 0.363 0.308 0.423 3.528 0.283 0.238 0.25 0.431 0.323 0.471 0.252 0.36
0.0
 0.17 0.169
y
psEDFPYMITGVHRNCLSWA
10 2.362 5.502 3.516 3.385 3.479 4.626 3.923
0.0
 4.912 6.056 4.754 6.432 3.665 2.457 7.167 3.742 4.817 2.326 1.99 5.212 4.807 4.719 12.222
G


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 6.320 6.460 6.320 6.200 6.320 6.320 6.160 6.320 6.390 6.320 6.320 6.420 6.220 6.320 6.280 6.320 6.320 6.240 6.320 6.320 5.980 6.140 6.200
y
sEDpMWPANCQGILFSTYVHKR
2 6.320 6.400 6.320 6.050 6.320 6.320 6.120 6.320 6.410 6.320 6.320 6.360 6.320 6.240 6.320 6.320 6.320 6.320 6.230 6.320 5.560 5.940 6.130
y
sD
3 3.430 3.520 3.360 2.820 3.020 3.200 2.840 3.280 3.530 3.280 4.970 3.630 2.710 3.270 3.310 3.460 3.170 2.640 2.770 3.020 2.150 2.780 3.140
y
W
4 3.510 6.450 5.300 4.390 5.900 5.410 4.970 3.390 6.540 6.710 5.620 6.200 5.450 3.860 3.760 3.970 6.680 5.990 6.110 4.550 5.370 4.730 6.520
G
APF
5 1.780 4.750 2.990 2.760 2.430 4.360 3.090 1.260 5.170 5.380 4.140 4.810 2.360 4.510 3.460 1.780 4.390 5.540 4.010 4.490 1.870 3.890 5.520
G
6 3.850 4.550 3.890 4.240 2.860 3.720 4.280 3.230 4.950 5.400 2.770 4.130 2.420 5.350 7.200 3.720 5.420 5.930 5.620 5.910 5.370 7.640 11.940
M
LC
7 6.680 11.070 9.510 7.200 6.780 8.660 9.710 5.960 11.400 9.320 10.430 11.810 8.200 11.840 7.940 6.730 8.020 16.480 14.330 8.250 20.120 9.460 19.540
G
8 6.240 6.290 5.550 6.110 6.370 5.590 6.390 6.350 5.580 5.890 6.060 5.710 6.330 6.210 6.330 6.460 6.330 6.280 6.120 6.130 6.130 6.410 6.590
N
HQKI
9 6.320 6.180 6.190 6.030 6.210 5.610 6.000 6.300 6.130 6.040 6.100 5.720 6.070 6.030 6.110 6.290 6.120 6.260 6.030 6.100 5.780 5.980 5.950
Q
KypsEDFYIMLVP
10 3.370 6.100 2.910 4.970 3.450 5.640 4.530 3.130 5.280 6.130 4.800 6.200 4.240 3.070 5.310 4.080 6.120 0.910 0.970 6.030 4.740 5.010 9.050
W
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
1 297.670 297.690 297.600 297.560 297.660 297.610 297.530 297.060 297.660 297.640 297.650 297.540 297.170 297.390 297.420 297.680 297.460 296.940 297.410 297.570 296.970 297.600 299.130
W
yGMFYP
2 297.670 297.500 297.490 297.240 297.390 297.030 297.120 297.490 297.650 297.670 297.610 296.890 297.270 297.090 299.430 297.640 297.710 297.510 297.100 297.790 296.810 297.170 298.220
y
KQFYEsDM
3 296.460 296.870 297.370 297.290 296.450 296.720 295.930 294.950 297.920 298.640 296.310 297.360 296.130 296.640 295.780 297.270 298.740 296.860 296.710 298.030 296.030 297.980 303.420
G
4 296.300 297.620 296.520 295.760 297.350 296.850 296.250 294.750 297.930 298.240 297.090 297.400 296.920 296.900 297.850 296.470 298.140 297.300 297.500 298.450 296.410 295.790 299.330
G
5 288.590 293.890 291.520 292.160 290.460 293.470 292.300 287.730 296.590 296.490 294.170 293.900 291.410 296.810 294.120 290.430 294.980 297.910 295.950 294.860 295.000 295.200 302.330
G
6 295.600 297.180 296.790 297.690 295.640 296.700 297.600 294.560 298.040 301.840 297.280 297.770 295.880 299.080 304.100 295.800 299.280 302.000 300.080 301.210 298.350 302.340 310.280
G
7 297.270 302.630 299.870 300.400 297.370 300.360 300.080 294.060 302.040 300.090 301.030 302.250 298.790 303.680 300.880 297.380 298.570 311.680 309.170 298.880 314.460 302.570 313.600
G
8 297.650 297.770 295.860 296.680 297.680 296.630 297.290 295.710 296.850 299.570 297.890 296.600 297.820 297.820 299.680 297.270 298.610 297.490 297.790 299.870 297.570 297.810 302.720
G
N
9 297.670 298.880 298.770 297.310 298.130 297.160 297.760 298.060 300.040 298.750 298.510 297.680 298.390 298.410 296.270 298.270 299.290 298.710 298.500 298.630 298.110 300.020 303.750
P
10 296.180 299.570 297.340 297.600 297.320 298.130 297.900 292.930 298.590 299.660 298.000 300.140 297.160 296.110 302.410 297.640 298.340 296.810 296.020 298.790 297.900 299.280 307.520
G

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