ADAN database

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

1XHM2

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 2.845
0.0
 0.963 3.073 2.801 2.108 2.431 1.917 1.549 2.957 3.388 0.487 1.643 2.633 2.885 1.798 2.224 3.568 2.932 2.384 3.696 3.005 5.033
R
K
2 1.729 0.201 1.661 2.236 1.316 1.245 1.55 1.484 1.307 0.935 1.006 0.963 0.444
0.0
 1.914 2.12 1.545 0.952 0.063 1.323 0.072 2.337 2.966
F
YyRM
3 1.133 0.44 0.736 1.501 0.53 0.841 1.088 1.072
0.0
 1.232 1.147 0.661 1.279 1.313 2.77 0.613 0.704 1.111 1.24 1.152 1.221 1.039 1.478
H
R
4 4.205
0.0
 2.534 7.696 3.883 2.758 5.4 3.549 1.256 2.959 3.227 0.215 2.826 2.79 8.599 4.123 3.569 3.949 3.203 3.045 4.222 6.593 11.291
R
K
5 0.836 6.588 1.883 2.667
0.0
 3.586 4.045 1.942 0.51 3.773 3.947 5.715 16.142 14.924 27.975 1.515 6.229 11.366 9.419 3.835 13.481 11.93 27.152
C
6 1.463 0.831 1.326 2.363 1.449 1.193 1.364 1.769 0.591 2.547 1.218 0.965 0.691
0.0
 16.752 1.478 2.55 0.37 0.226 2.502 0.07 1.627 4.946
F
yYW
7 3.131
0.0
 3.066 3.622 3.068 2.366 3.57 2.969 3.047 3.191 3.057 1.419 2.916 2.82 6.617 3.048 3.162 3.012 1.858 3.166 3.443 3.941 5.89
R
8 2.691
0.0
 2.613 2.797 2.633 2.073 2.701 2.847 1.514 1.396 1.55 1.266 0.739 0.697 10.92 2.926 2.551 1.263 1.222 2.009 5.091 3.035 6.752
R
9 1.046 2.57 4.556 4.794 0.96 1.378 2.076 2.518 1.436
0.0
 3.299 3.467 1.356 1.721 18.004 2.269 3.101 6.394 0.112 0.506 6.329 3.214 6.425
I
Y
10 9.256 11.389 10.981 9.483 8.095 11.536 9.295
0.0
 11.805 15.538 11.698 11.223 11.235 10.36 33.31 6.222 12.77 11.067 10.804 14.812 10.189 7.98 24.662
G
11 1.481 0.334 1.332 1.215 1.82
0.0
 0.876 1.81 0.995 0.631 1.01 0.635 0.368 1.152 9.713 1.352 1.522 0.84 0.577 0.778 0.693 0.664 5.264
Q
RM
12 0.485 0.537 0.669 0.387 0.673 0.689 0.396 0.629 0.662 0.665 0.526 0.64 0.596 0.56
0.0
 0.466 0.667 0.648 0.575 0.64 0.561 0.29 0.486
P
sDESAp
13 0.201 0.146 0.157 0.15 0.505 0.144 0.119 0.212 0.147 0.138 0.128 0.149 0.115 0.077
0.0
 0.08 0.174 0.108 0.087 0.153 0.059 0.131 0.11
P
yFSYWpMELsIQRHKDVNTAG


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 35.983 31.894 33.369 36.270 35.254 35.328 35.569 35.270 34.017 35.342 35.734 32.886 34.180 35.098 36.066 34.299 34.854 35.489 35.398 35.564 36.156 36.108 36.954
R
2 35.968 34.427 35.776 36.410 35.590 35.538 35.816 35.940 35.478 34.979 35.081 35.221 34.613 34.105 36.096 35.933 35.762 35.275 34.210 35.483 34.058 36.039 36.304
y
FYR
3 35.928 35.278 35.334 36.054 35.206 35.379 35.638 35.968 34.639 35.929 35.986 35.498 35.915 35.803 36.413 35.369 35.376 35.945 35.861 35.905 35.967 35.637 36.257
H
4 35.971 31.623 34.183 39.557 35.745 34.620 37.150 36.631 32.957 34.778 34.980 32.058 34.655 34.492 37.714 35.700 35.146 35.496 34.903 34.826 35.928 38.270 41.982
R
K
5 35.968 41.308 37.222 38.007 35.384 38.882 39.046 37.230 35.639 35.620 38.709 39.889 49.025 41.693 45.950 36.600 39.235 39.563 41.702 36.095 45.439 47.290 53.524
C
IH
6 35.968 35.316 35.861 36.771 35.845 35.698 35.870 36.281 35.050 35.629 35.767 35.463 35.196 34.554 40.985 35.985 36.051 34.924 34.786 35.859 34.618 36.130 36.618
F
yYWH
7 36.031 32.927 36.028 36.584 36.038 35.209 36.417 35.961 35.733 35.975 35.888 34.259 35.752 35.605 37.706 35.998 35.980 35.379 34.463 35.991 36.288 36.680 37.140
R
8 35.967 33.095 35.876 35.863 35.880 35.126 35.753 36.218 34.743 34.634 34.734 34.484 33.927 33.558 38.020 36.164 35.773 33.550 33.299 35.267 36.219 36.072 38.508
R
YWF
9 35.933 36.930 39.447 39.425 35.851 35.880 36.742 37.418 36.167 34.419 37.416 37.881 35.854 35.493 42.433 37.138 37.576 40.997 34.534 35.235 40.767 38.015 39.343
I
Y
10 44.049 39.302 41.790 40.422 41.974 39.266 42.985 35.934 39.928 41.622 39.156 39.070 38.930 38.183 58.557 40.350 40.625 38.814 38.721 41.686 37.831 41.292 47.281
G
11 35.968 34.788 35.806 35.701 36.284 34.485 35.361 36.296 35.481 35.059 35.461 35.121 34.850 35.638 39.191 35.838 35.896 35.326 35.062 35.238 35.178 35.092 37.268
Q
RM
12 35.968 36.019 36.151 35.869 36.155 36.171 35.878 36.111 36.144 36.147 36.008 36.122 36.078 36.042 35.482 35.948 36.149 36.130 36.057 36.122 36.044 35.773 35.969
P
sDESAp
13 35.968 35.913 35.923 35.916 36.271 35.911 35.886 35.978 35.913 35.904 35.895 35.915 35.881 35.844 35.766 35.846 35.940 35.874 35.854 35.919 35.825 35.897 35.876
P
yFSYWpMELsIQRHKDVNTAG


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
1 130.583 127.347 128.355 130.316 130.078 129.715 130.736 129.589 129.235 131.349 131.569 128.251 129.948 131.436 130.555 129.038 130.342 131.988 130.894 131.193 131.733 130.439 131.921
R
2 130.552 129.588 130.427 130.697 130.709 130.434 130.433 131.145 131.218 130.744 130.805 129.893 129.716 130.425 130.185 130.702 130.139 131.125 129.732 131.065 129.933 131.437 132.198
R
MYKy
3 130.041 130.019 128.740 128.836 130.126 129.491 129.480 130.545 130.634 130.821 130.835 130.183 130.796 131.499 131.489 129.043 129.017 131.612 130.697 131.083 131.014 130.130 132.364
N
DTS
4 130.425 126.734 128.384 134.411 130.914 129.485 132.109 131.497 127.905 130.229 130.352 127.202 129.513 130.985 133.835 131.022 130.500 132.203 130.810 130.410 131.683 133.851 138.509
R
K
5 130.545 138.680 133.724 134.368 131.856 135.069 135.321 132.581 130.904 135.023 135.356 137.744 147.502 145.314 155.500 130.944 137.613 142.481 140.040 135.175 143.923 143.563 158.317
A
HS
6 130.545 129.937 130.040 132.025 130.772 130.287 130.440 131.740 128.745 131.332 130.498 129.870 129.910 129.942 144.211 130.193 131.037 130.962 129.721 131.764 129.613 131.057 136.056
H
7 130.624 128.035 131.018 131.999 131.333 130.045 131.393 131.153 130.753 131.021 131.053 129.373 130.750 130.933 143.086 130.869 130.673 131.567 129.219 131.347 131.691 132.230 134.377
R
8 130.587 127.263 130.557 131.359 130.678 129.652 130.825 131.716 129.065 129.414 129.730 129.272 128.873 129.752 136.987 130.817 130.436 130.318 128.826 130.558 131.942 131.205 135.005
R
9 130.909 132.660 134.899 134.681 131.469 131.650 132.394 132.863 132.020 130.308 134.289 133.266 131.650 134.293 145.670 131.431 133.393 139.363 131.839 131.079 137.744 134.185 138.298
I
10 139.917 143.428 142.375 140.720 139.535 143.565 141.230 130.661 143.659 147.709 144.169 143.165 143.589 143.009 164.665 137.721 144.474 144.298 142.703 146.993 142.194 140.495 157.217
G
11 130.545 129.276 129.997 130.940 130.654 129.220 130.191 131.676 129.711 130.126 130.703 129.557 129.984 131.044 143.966 130.696 130.004 131.735 129.977 130.291 130.180 129.809 134.642
Q
RKH
12 130.545 131.008 131.235 130.936 131.149 131.307 130.924 131.151 131.247 131.864 131.598 131.227 131.805 131.827 129.566 130.911 131.136 132.443 131.067 131.702 131.021 131.045 131.748
P
13 130.545 130.912 130.824 130.797 130.716 130.842 130.781 130.691 130.843 131.638 131.463 130.820 131.410 131.450 132.049 129.980 130.891 132.006 130.701 131.501 130.471 131.090 131.411
S
y

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