ADAN database

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

1TP52

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 0.063
0.0
 0.628 0.614 0.524 0.089 0.158 0.036 0.298 0.078 0.618 0.066 0.554 0.537 0.628 0.268 0.078 0.63 0.528 0.078
R
GAKITVQESH
2 1.09 1.174 1.087 0.381 1.068 0.977 0.829 1.427 1.422 0.668 0.481 0.664
0.0
 0.915 1.126 1.387 1.118 0.947 0.953 1.021
M
DL
3 2.074 1.567 1.284 0.974 1.77 1.159 1.199 2.427 1.892 0.922 0.435 0.979
0.0
 1.93 2.167 1.524 1.701 2.38 1.963 1.25
M
L
4 0.796 1.083 0.813 0.65 0.678 0.624 0.276 1.546 0.916
0.0
 0.514 0.62 0.089 0.28 2.469 1.365 1.046 0.395 0.35 0.087
I
VMEFYW
5 1.57 0.848 0.745 1.09 1.167 0.698 0.55 1.679 0.665 1.681 1.006 1.335
0.0
 0.084 0.889 0.95 0.802 0.125 0.255 1.648
M
FWY
6 2.315 3.772 2.762 3.005 1.98 4.597 3.23 3.793 8.861 1.047 0.437 10.622 2.005 9.0 6.297 3.633 2.362 13.604 14.119
0.0
V
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -10.270 -10.460 -9.730 -9.770 -9.860 -9.710 -9.640 -10.310 -10.060 -9.720 -9.740 -10.300 -9.830 -9.880 -9.730 -10.070 -9.720 -9.740 -9.880 -9.720
R
GKASH
2 -9.810 -9.870 -9.810 -10.530 -9.830 -9.930 -10.120 -9.470 -9.480 -10.330 -10.440 -10.330 -10.960 -10.010 -10.110 -9.510 -9.790 -9.950 -9.960 -9.940
M
D
3 -9.500 -10.170 -10.360 -10.670 -9.810 -10.520 -10.440 -9.150 -9.700 -10.670 -11.200 -10.720 -11.670 -9.650 -9.630 -10.050 -9.880 -9.200 -9.620 -10.330
M
L
4 -9.910 -9.750 -9.900 -10.080 -10.030 -10.110 -10.430 -9.160 -9.830 -10.760 -10.220 -10.110 -10.620 -10.450 -8.980 -9.390 -9.690 -10.460 -10.380 -10.660
I
VMWFEY
5 -8.900 -9.800 -9.770 -9.590 -9.300 -9.770 -9.930 -8.790 -9.900 -9.250 -9.560 -9.180 -10.570 -10.480 -9.590 -9.550 -9.670 -10.410 -10.310 -9.090
M
FWY
6 -9.930 -8.640 -9.500 -9.250 -10.270 -7.720 -9.320 -8.460 -3.750 -11.210 -12.370 -1.900 -10.960 -3.610 -6.690 -8.620 -9.900 -2.720 1.600 -12.250
L
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.780 17.650 18.230 18.260 18.130 18.190 18.240 17.840 17.970 18.390 18.340 17.840 18.230 18.120 18.470 18.110 18.330 17.920 18.110 18.380
R
AGKWHSYFC
2 18.260 18.250 18.690 17.250 18.510 18.440 17.850 19.030 18.910 18.100 17.550 17.940 17.220 17.990 18.290 18.690 18.610 18.450 18.040 18.510
M
DL
3 18.510 17.460 17.600 17.260 17.880 17.320 17.190 19.490 18.020 16.690 16.460 17.000 16.020 17.820 19.430 17.600 17.370 18.600 17.930 16.930
M
L
4 18.320 17.680 18.320 17.970 18.090 17.540 17.370 19.540 17.330 16.590 17.340 17.460 17.480 17.020 23.820 18.640 17.780 17.460 17.070 16.760
I
VFY
5 18.900 18.520 18.450 18.160 18.960 18.530 17.840 19.590 18.200 19.000 18.790 18.530 18.340 18.420 17.560 18.230 18.490 18.510 18.620 18.740
P
E
6 17.630 19.470 17.860 17.930 17.070 19.710 18.390 18.980 23.700 16.010 14.860 25.720 16.870 23.660 21.850 18.910 17.380 27.910 28.730 15.140
L
V

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