ADAN database

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

1TP32

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 0.278 0.318 0.358 0.358 0.348 0.358 0.398
0.0
 0.258 0.459 0.448 0.398 0.358 0.278 0.608 0.358 0.368 0.368 0.278 0.439
G
HAFYRCNDQMSTWEKVLI
2 0.677 0.609 0.717 0.664 0.595 0.72 0.52
0.0
 2.093 0.721 0.255 0.597 0.345 0.677 3.251 2.197 2.52 0.738 0.312 2.902
G
LYM
3 1.728 1.674 0.889
0.0
 1.4 0.965 0.595 2.209 1.972 0.782 1.182 0.866 0.723 1.896 1.88 2.203 1.434 1.862 1.867 1.024
D
4 1.127 2.762 1.782 1.739 2.45 2.019 1.78 2.033 3.272 0.081 1.83 2.081
0.0
 2.564 7.233 2.949 1.311 3.663 0.911 2.846
M
I
5 2.131 1.859 1.708 1.694 1.86 1.361 1.779 2.322 0.429 1.693 1.129 1.437
0.0
 0.35 1.949 1.707 2.514 0.552 0.473 2.286
M
FHY
6 2.497 3.861 3.665 4.234 2.051 4.939 5.526 3.931 11.364 1.205 2.791 3.553 1.247 12.188 5.657 3.697 2.482 12.448 14.436
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.040 -8.000 -7.960 -7.960 -7.970 -7.960 -7.920 -7.980 -8.060 -7.860 -7.870 -7.920 -7.960 -8.040 -7.710 -7.960 -7.950 -7.950 -8.040 -7.880
H
AFYRGCNDQMSTWEKVLIP
2 -9.140 -9.260 -9.030 -9.120 -9.150 -9.050 -9.250 -8.980 -7.900 -9.770 -9.630 -9.180 -9.410 -9.070 -8.910 -7.770 -8.050 -9.010 -9.500 -8.110
I
LYM
3 -8.010 -8.470 -8.790 -9.670 -8.270 -8.710 -9.900 -7.500 -7.770 -9.090 -8.880 -8.920 -9.370 -7.990 -8.250 -7.560 -8.340 -7.890 -7.980 -8.820
E
D
4 -9.140 -7.840 -8.710 -8.750 -8.060 -8.470 -8.710 -8.450 -7.420 -10.330 -8.890 -8.410 -10.270 -8.420 -7.670 -7.540 -9.410 -7.740 -9.460 -8.050
I
M
5 -8.090 -8.600 -8.700 -8.650 -8.440 -8.950 -8.540 -7.890 -9.890 -8.810 -9.180 -8.950 -10.320 -10.320 -8.390 -8.540 -7.780 -9.790 -9.880 -8.150
M
FHY
6 -8.960 -7.610 -8.210 -7.640 -9.380 -7.330 -6.470 -7.520 -0.230 -10.450 -10.700 -8.100 -10.180 -0.180 -7.130 -7.760 -8.980 -4.510 1.290 -11.430
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 31.340 31.240 31.330 31.150 31.300 31.280 31.360 30.790 31.380 31.490 31.380 31.190 31.330 31.420 31.580 31.420 31.350 31.340 31.420 31.420
G
DKRQ
2 31.440 31.050 31.640 31.200 31.470 31.630 31.420 31.140 31.650 32.020 30.960 31.540 31.400 31.410 37.050 31.740 32.320 31.520 30.880 32.680
Y
LRGD
3 30.710 30.010 29.700 28.760 30.090 29.580 29.440 31.950 30.390 28.910 29.950 29.540 29.620 30.090 31.080 30.820 29.420 30.070 30.100 28.960
D
IV
4 31.440 31.050 30.400 30.430 30.980 30.700 30.370 31.830 31.680 29.550 30.050 30.430 30.080 30.750 38.840 31.520 29.500 31.890 30.390 30.770
T
I
5 31.100 30.590 30.750 30.660 30.950 30.450 30.870 31.750 29.680 30.670 30.060 30.440 29.360 29.780 30.160 30.730 31.500 30.630 29.990 31.280
M
HF
6 31.400 33.350 32.030 32.450 31.080 33.510 34.010 32.820 40.130 30.070 30.380 32.280 30.350 40.390 34.960 32.680 31.390 41.000 42.770 28.950
V

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