ADAN database

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

1NZL2

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 0.78 0.997 1.022 0.376 0.92 0.988 0.616 0.72 1.11 1.037 0.99 0.9 0.89 0.64
0.0
 0.8 0.967 0.645 0.698 1.026 0.694 0.283 1.1
P
sD
2 1.602 1.721 1.293 0.721 1.321 1.414 1.024 1.153 1.621 1.543 1.321 1.364 1.257 1.372 2.132 1.451 1.382 1.141 1.249 1.598
0.0
 0.779 1.899
y
3 6.868 8.018 7.812 6.418 6.56 7.056 6.269 7.487 9.476 6.756 6.633 8.404 6.438 6.188 7.39 7.022 6.823 6.852 7.096 7.331
0.0
 6.431 8.645
y
4 1.51 1.703 1.4 0.15 1.561 1.312
0.0
 2.55 2.277 0.588 0.838 1.031 0.519 1.634 3.36 1.993 1.394 3.271 3.137 0.68 1.389 1.12 4.561
E
D
5 1.839 2.146 1.819 1.359 1.869 1.927 0.921 1.889 2.049 1.752 1.651 1.899 1.753 1.799 2.061 1.919 1.909 1.79 1.819 1.78
0.0
 0.898 2.103
y
6 3.225 1.045 2.787 4.397 2.485 2.87 2.727 3.956 4.396 0.775 1.879 2.416
0.0
 5.671 1.915 4.045 3.255 6.563 4.956 1.795 7.238 4.785 6.5
M
7 0.802 0.729 1.005 0.613 0.822 0.823 0.793
0.0
 0.874 0.581 0.863 0.792 0.792 0.738 0.415 0.802 0.69 0.823 0.872 0.545 0.936 1.005 1.84
G
P
8 0.795 1.608 0.875 0.735 0.875 1.533 0.765
0.0
 0.905 1.691 0.886 0.886 0.845 0.867 2.335 0.945 1.703 1.461 0.896 1.712 0.855 0.834 2.659
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 -14.860 -14.760 -14.620 -15.380 -14.720 -14.660 -15.380 -14.920 -14.530 -14.630 -14.650 -14.740 -14.750 -15.000 -15.640 -14.840 -14.700 -15.000 -15.000 -14.640 -15.330 -15.440 -15.550
P
psDEy
2 -13.640 -13.450 -13.750 -14.320 -13.720 -13.630 -14.020 -13.690 -13.420 -13.630 -13.730 -13.680 -13.790 -13.850 -13.430 -13.590 -13.530 -13.910 -13.830 -13.320 -15.120 -14.270 -13.990
y
3 -6.340 -5.550 -6.160 -7.460 -6.960 -6.770 -8.370 -5.670 -5.080 -7.130 -7.400 -6.000 -8.120 -8.760 -5.970 -6.340 -6.670 -8.180 -7.870 -6.650 -14.860 -7.610 -7.020
y
4 -13.690 -13.640 -13.800 -15.050 -13.680 -13.930 -15.200 -12.650 -13.020 -14.740 -14.430 -14.210 -14.730 -13.630 -11.840 -13.210 -13.850 -11.970 -12.410 -14.590 -13.910 -14.210 -13.930
E
DIM
5 -13.080 -12.860 -13.100 -13.630 -13.050 -13.080 -14.070 -13.030 -12.870 -13.270 -13.340 -13.040 -13.260 -13.190 -13.170 -13.000 -13.080 -13.280 -13.170 -13.150 -14.990 -14.120 -13.560
y
6 -13.530 -15.870 -14.090 -12.330 -14.260 -13.940 -14.080 -12.730 -12.420 -15.970 -15.050 -14.720 -16.780 -11.380 -14.840 -12.710 -13.500 -10.720 -12.330 -14.950 -10.420 -12.320 -11.690
M
7 -13.660 -13.850 -13.630 -13.860 -13.640 -13.640 -13.670 -13.630 -13.590 -13.730 -13.600 -13.670 -13.670 -13.590 -13.890 -13.660 -13.620 -13.640 -13.590 -13.760 -13.710 -13.630 -13.680
P
DRVIypEKMASCQWNGsTLHFY
8 -13.660 -13.630 -13.580 -13.720 -13.580 -13.600 -13.690 -13.780 -13.550 -13.460 -13.570 -13.570 -13.610 -13.590 -13.600 -13.510 -13.450 -13.670 -13.560 -13.460 -13.600 -14.310 -13.560
s


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 51.640 51.830 51.810 51.250 51.750 51.920 52.310 51.640 52.040 52.060 52.040 51.820 51.800 51.660 50.880 51.680 51.890 51.560 51.710 51.990 52.110 51.860 53.020
P
D
2 53.300 52.840 52.560 52.120 52.540 52.510 52.420 52.690 53.060 52.600 52.170 52.290 52.520 51.780 54.510 52.690 52.560 52.260 51.920 52.900 51.070 52.010 53.090
y
3 57.430 58.770 58.960 56.470 58.320 56.780 55.610 59.630 59.820 57.360 57.120 58.560 56.780 56.290 58.960 58.810 58.000 56.640 57.210 57.510 51.340 56.500 58.500
y
4 53.020 52.950 53.010 51.680 53.200 52.410 51.430 54.610 54.000 52.510 52.390 52.590 52.200 53.690 54.050 53.490 52.800 55.160 54.500 52.220 52.930 52.260 55.340
E
D
5 54.600 54.520 54.490 54.080 54.400 54.060 53.300 54.900 54.780 53.650 53.660 54.240 53.980 53.850 55.420 54.410 54.000 53.610 53.910 53.940 51.920 53.330 54.400
y
6 52.350 50.760 52.090 54.200 51.850 51.880 52.390 53.700 54.050 49.940 50.950 51.850 49.500 54.540 50.400 53.150 52.340 57.140 54.380 51.000 57.190 55.180 56.280
M
I
7 53.190 53.090 53.800 53.160 53.620 53.610 53.320 53.430 53.480 53.340 53.410 53.380 53.430 53.210 51.670 53.330 53.170 53.490 53.380 53.020 53.350 53.490 54.460
P
8 53.190 53.170 53.240 53.160 53.270 52.830 53.160 51.650 53.210 53.540 53.320 53.110 53.120 53.020 56.770 53.390 53.510 53.060 53.070 53.570 52.720 52.990 54.630
G

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