ADAN database

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

2IJP2

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 1.385 0.646 1.665 1.743 1.265 0.945 2.074 1.434 3.659 1.281 1.268
0.0
 0.971 1.845 1.084 1.654 1.563 1.921 1.878 1.475 2.15 1.911 2.872
K
2 2.658 9.025 6.849 10.881 4.37 6.571 9.354
0.0
 9.205 8.447 8.253 10.381 6.955 22.474 5.763 3.212 5.916 10.236 22.48 6.885 9.129 6.63 16.415
G
3 1.017 1.02 0.942 0.757 0.727 1.103 0.738 0.977 0.997 0.769 0.825 0.599
0.0
 0.987 0.647 1.047 0.933 0.937 0.977 0.907 0.661 0.824 1.527
M
4 2.983 2.052 2.525 3.73 1.913 2.512 3.139 3.183 6.142 2.974 0.15 1.247
0.0
 6.614 5.783 3.863 3.269 5.707 5.977 3.278 6.07 4.84 4.876
M
L
5 1.885 1.753 1.937 1.551 1.638 1.58 1.189 2.395 1.738 0.434 0.746 0.815
0.0
 0.821 4.06 2.228 2.035 1.273 0.976 1.225 0.647 0.529 3.405
M
I
6 3.733 7.335 5.445 2.172 3.151 5.024 1.024 3.826 6.521 4.652 4.048 6.922 3.668 4.239 3.678 3.021 4.922 5.212 4.629 5.051 2.662
0.0
 1.848
s
7
0.0
 4.591 3.84 3.934 2.933 5.414 5.272 0.648 6.376 3.014 4.02 4.513 2.047 3.625 2.391 3.484 2.887 8.077 3.873 1.159 5.384 8.026 12.964
A
8 3.163 3.249 3.123 2.119 2.95 3.06 2.035 3.368 2.454 2.601 1.524 2.603 1.038
0.0
 1.288 3.133 3.23 2.032 1.136 2.98 1.547 1.377 2.919
F
9 2.265 4.364 2.491 2.757 2.758 3.857 2.339 3.44 2.412 1.922 2.518 4.275 1.45
0.0
 2.958 2.064 2.333 2.481 2.334 2.125 1.517 1.635 3.205
F


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 -9.740 -10.660 -9.460 -9.060 -9.860 -10.180 -9.050 -9.690 -7.490 -9.890 -10.000 -11.190 -10.150 -9.280 -10.040 -9.470 -9.560 -9.220 -9.250 -9.690 -8.980 -8.900 -9.020
K
2 -9.060 -5.710 -6.150 -5.220 -8.120 -5.830 -4.300 -9.690 -5.410 -6.010 -5.950 -3.360 -6.170 9.370 -8.140 -9.110 -7.720 -5.210 9.150 -6.730 -4.720 -4.890 0.120
G
3 -9.700 -9.820 -9.780 -9.960 -9.990 -9.640 -9.980 -9.570 -9.720 -10.010 -9.900 -10.130 -10.790 -9.730 -10.070 -9.670 -9.830 -9.780 -9.740 -9.810 -10.060 -9.920 -10.000
M
4 -9.710 -10.580 -10.070 -8.850 -10.600 -10.010 -9.430 -9.160 -9.410 -11.050 -12.380 -11.280 -12.530 -9.800 -10.240 -9.330 -10.230 -9.770 -9.910 -10.770 -9.650 -8.810 -10.150
M
L
5 -9.630 -9.870 -9.580 -10.030 -9.870 -9.920 -10.330 -9.120 -9.810 -11.070 -10.830 -10.730 -11.470 -10.740 -8.370 -9.280 -9.480 -10.240 -10.540 -10.290 -10.890 -11.020 -9.220
M
Is
6 -12.420 -9.640 -10.740 -13.860 -12.920 -11.240 -14.980 -11.750 -9.660 -11.590 -12.180 -9.960 -12.340 -11.810 -12.910 -13.050 -11.400 -11.890 -11.420 -11.180 -14.200 -16.040 -15.880
s
p
7 -12.210 -9.420 -9.470 -9.720 -10.430 -7.910 -8.760 -11.290 -7.010 -10.970 -9.180 -8.610 -11.710 -9.750 -11.720 -9.090 -9.530 -6.920 -9.510 -12.480 -9.070 -5.330 -3.610
V
A
8 -11.520 -11.590 -11.560 -12.600 -11.790 -11.680 -12.570 -11.310 -12.140 -12.140 -13.180 -12.080 -13.630 -14.710 -13.240 -11.550 -11.580 -13.590 -13.520 -11.760 -13.220 -13.300 -12.580
F
9 -11.770 -10.450 -11.670 -11.360 -11.260 -10.100 -11.650 -10.510 -11.550 -12.360 -12.130 -10.370 -13.190 -14.640 -11.780 -11.920 -11.620 -12.060 -12.470 -11.890 -12.490 -12.370 -11.780
F


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 -9.400 -10.150 -9.110 -8.820 -9.680 -9.980 -8.730 -9.340 -7.870 -9.650 -9.900 -10.930 -10.030 -8.860 -9.770 -9.130 -9.390 -9.270 -8.860 -9.410 -8.920 -8.580 -7.910
K
2 -5.610 3.740 -1.310 2.350 -3.650 -0.790 1.360 -9.510 2.050 0.980 0.860 3.110 -1.310 15.650 -2.090 -4.770 -1.930 1.700 15.740 -1.100 0.340 -1.180 8.720
G
3 -9.500 -9.720 -9.190 -9.560 -9.400 -9.990 -9.910 -8.780 -8.750 -9.770 -9.790 -10.190 -10.600 -8.990 -10.460 -9.160 -9.380 -8.960 -8.980 -9.480 -9.390 -9.630 -9.110
M
PK
4 -9.400 -10.300 -10.390 -8.980 -10.490 -10.040 -9.230 -9.270 -6.700 -8.250 -12.070 -11.310 -12.030 -6.390 -5.380 -8.930 -9.430 -5.690 -6.740 -8.270 -6.830 -7.650 -7.290
L
M
5 -9.970 -10.470 -9.780 -10.660 -10.030 -10.140 -10.730 -8.840 -10.660 -11.440 -11.300 -11.030 -11.760 -10.980 -9.420 -9.440 -9.980 -10.660 -10.730 -10.700 -11.210 -11.670 -8.670
M
sIL
6 -10.290 -7.930 -10.270 -12.910 -10.900 -10.840 -13.710 -11.020 -9.340 -9.300 -10.320 -8.410 -10.100 -9.960 -10.690 -11.520 -9.660 -9.640 -9.620 -9.300 -12.020 -14.590 -12.670
s
7 -10.810 -5.500 -6.590 -5.050 -9.210 -5.500 -4.420 -9.770 -4.900 -7.160 -6.420 -5.560 -8.660 -6.830 -8.700 -9.370 -8.020 -3.280 -6.460 -9.160 -4.290 -2.580 4.040
A
8 -10.960 -11.870 -11.370 -12.040 -11.570 -11.650 -11.960 -11.170 -10.450 -11.700 -12.510 -11.670 -12.970 -13.540 -12.070 -11.190 -11.340 -12.520 -12.700 -11.560 -13.350 -12.440 -11.590
F
y
9 -11.200 -10.390 -12.090 -11.630 -10.650 -10.220 -11.450 -11.000 -11.520 -11.940 -12.140 -10.470 -13.260 -14.670 -11.370 -11.460 -10.790 -12.490 -12.300 -11.870 -12.740 -12.330 -10.460
F

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