ADAN database

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

1PIC2

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 0.558 1.793 1.073 0.017 0.958 1.923 0.801 0.618 1.604 1.31 1.156 1.309 2.121 2.576 0.058 0.738 1.07 3.83 2.887 1.108
0.0
 1.656 1.06
y
DP
2 1.197 1.301 1.396 0.866 1.045 0.887 0.609 2.288 1.486 1.031 0.874 0.287 0.859 0.138 3.166 1.631 1.346
0.0
 0.215 0.567 0.614 1.068 1.887
W
FYK
3 0.613 0.814 0.84 0.273 0.783 0.332 0.215 0.663 1.68 1.189 0.538 0.514 0.222 0.527 0.423 0.794 1.139 0.291 0.624 1.395 0.2
0.0
 2.492
s
yEMDWQP
4 0.829 7.112 1.998 3.002 0.999 3.422 3.83 0.531 6.856 1.85 1.119 6.411
0.0
 13.209 0.491 1.784 1.728 16.182 14.163 1.89 14.849 8.071 13.08
M
P
5 1.577 2.074 0.798 0.596 2.666 1.281 1.946 1.149 2.397 2.339 2.059 2.33 2.089 1.338
0.0
 2.148 2.606 1.582 1.808 2.387 0.959 1.764 2.863
P


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 2.070 2.950 2.310 1.240 1.920 2.050 0.870 2.130 2.950 1.410 1.210 2.550 0.800 1.260 1.570 2.250 2.030 1.470 1.910 2.070 -3.370 0.690 1.160
y
2 -3.190 -3.250 -3.050 -3.550 -3.370 -3.490 -3.770 -2.500 -2.910 -4.560 -4.760 -4.180 -5.760 -4.530 -1.210 -2.760 -3.040 -4.660 -4.470 -3.820 -3.890 -3.440 -4.210
M
3 -3.450 -3.490 -3.340 -3.790 -3.280 -3.970 -4.080 -3.320 -2.390 -3.380 -3.540 -3.670 -4.040 -3.460 -3.560 -3.270 -2.850 -4.040 -3.450 -3.010 -3.990 -4.360 -2.940
s
EMWyQ
4 -3.730 0.040 -2.590 -2.060 -3.340 -2.350 -1.960 -3.640 1.240 -3.490 -4.100 -0.480 -5.690 -0.530 -4.390 -3.440 -2.890 9.300 -0.210 -3.280 6.160 1.310 4.210
M
5 -2.830 -2.450 -3.610 -3.940 -3.450 -3.060 -2.450 -3.020 -2.010 -3.800 -2.490 -2.080 -2.410 -3.050 -5.100 -2.260 -3.480 -2.810 -2.600 -3.710 -3.430 -2.730 -3.160
P


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
1 425.730 426.720 425.960 424.920 425.580 425.770 424.530 425.790 426.830 425.170 424.920 426.210 424.520 425.300 425.230 425.910 425.680 425.380 426.160 425.710 421.090 424.500 425.790
y
2 420.700 420.740 421.580 420.770 420.620 420.440 419.960 421.900 421.880 419.450 419.750 419.650 418.600 419.940 422.970 421.080 420.650 420.110 420.240 420.010 420.330 420.180 421.770
M
3 423.880 423.870 424.050 423.400 424.090 423.400 423.320 424.420 424.970 423.970 423.510 423.880 423.410 423.650 423.090 424.120 424.190 423.520 423.760 424.310 423.320 423.220 425.550
P
sEyDQMLW
4 420.610 424.480 421.160 422.060 420.650 422.130 422.670 420.080 424.360 422.390 420.000 423.680 418.520 425.270 419.750 421.200 421.190 433.420 426.720 421.840 433.760 427.030 432.850
M
5 422.760 423.760 421.750 421.840 424.070 422.530 423.350 422.650 423.840 424.230 423.860 423.560 423.560 423.820 421.540 423.360 424.230 422.990 423.360 423.980 423.290 423.490 425.420
P
ND

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