ADAN database

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

2B9J2

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 4.158
0.0
 4.215 4.533 4.227 4.245 4.425 4.135 4.043 4.238 4.214 1.718 3.711 4.106 3.483 4.182 4.261 3.091 3.937 4.302 2.326 4.939 5.509
R
2 2.05 0.912 2.2 2.799 2.798 2.42 3.328 2.104 1.892 1.819 2.67 1.378 2.385 0.54 2.181 2.082 2.527 2.803
0.0
 1.578 2.992 3.86 3.24
Y
3 1.995
0.0
 2.364 2.516 2.164 2.357 2.618 0.434 1.911 3.748 2.289 1.616 2.358 2.543 2.949 0.861 2.888 2.341 2.294 3.074 2.282 1.933 6.044
R
G
4 1.656
0.0
 0.562 0.771 0.796 1.596 2.051 1.753 1.625 0.856 1.019 0.946 1.57 0.783 0.331 2.23 0.973 1.667 0.85 0.827 0.745 1.201 2.03
R
P
5 1.725 0.933 1.467 1.168 2.177 1.506 1.245 2.175 1.184 0.139 0.816 1.703 0.134 0.953
0.0
 1.89 1.879 1.275 1.035 0.397 0.947 1.631 3.099
P
MIV
6 2.396 8.602 7.593 5.828 2.947 9.176 11.369 2.834 34.365 11.234 18.749 9.325 5.559 50.927
0.0
 3.012 6.835 40.053 78.188 3.032 36.016 11.784 19.931
P
7 0.657 0.401 0.756 0.004 0.594 0.653 0.07 0.87 1.06 0.625 0.55 0.541 0.407 0.375 0.048 0.953 0.031 0.256 0.508 0.689 0.409
0.0
 1.15
s
DTPEWFRMy
8 1.23 0.241 2.241 1.156 0.847 0.703 0.638 1.427 1.384 0.974 0.632 0.848 0.634
0.0
 0.706 1.797 0.795 0.13 0.58 1.32 0.208 1.187 2.611
F
WyR
9 2.797 2.667 2.942 2.274 2.139 1.283 2.569 1.556 4.218 1.109 0.433 2.328
0.0
 5.695 6.781 2.996 2.819 4.241 1.149 3.343 4.278 3.823 9.146
M
L
10 0.744 0.025 0.282 0.092 0.702 0.291 0.511 0.553 0.464 0.489 0.462
0.0
 0.211 0.311 0.806 0.595 0.368 0.289 0.338 0.345 0.028 0.274 0.622
K
RyDMsNWQFYVTLHI
11 2.025 0.37 3.119 2.869 1.719 1.371 2.191 2.276 2.55 1.498 1.106 1.989
0.0
 3.244 0.934 2.569 1.865 9.628 7.657 0.936 20.454 2.153 3.57
M
R


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 40.458 36.217 40.514 40.855 40.526 40.545 40.724 40.435 40.336 40.540 40.513 37.962 40.010 40.369 39.783 40.482 40.560 39.434 40.232 40.601 38.627 40.966 41.067
R
2 40.648 39.074 40.496 41.334 41.087 40.719 41.482 40.702 40.191 40.368 40.911 39.553 40.684 38.802 40.565 40.679 41.109 41.102 38.298 40.175 41.210 41.330 40.991
Y
3 41.610 39.223 41.614 41.811 41.679 41.451 41.703 40.582 41.382 41.920 41.458 40.668 41.502 41.369 41.740 40.412 41.831 41.482 41.422 41.810 41.341 40.342 41.682
R
4 40.585 38.794 39.493 39.703 39.728 40.505 40.959 40.685 40.536 39.780 39.951 39.812 40.478 39.716 39.263 41.154 39.901 40.594 39.782 39.755 39.677 40.081 40.784
R
P
5 40.587 39.553 40.042 40.019 40.941 40.174 39.963 41.042 39.960 38.680 39.405 40.351 38.634 39.759 38.223 40.739 40.244 39.848 39.844 39.044 39.751 40.211 40.428
P
MI
6 40.489 44.079 45.133 42.823 40.383 47.049 49.447 41.049 71.459 48.242 56.554 46.856 43.720 88.308 38.067 40.847 44.385 62.732 116.300 40.399 67.285 49.564 56.542
P
7 40.551 40.196 40.632 39.883 40.476 40.509 39.880 40.766 40.923 40.415 40.409 40.422 40.210 40.221 39.915 40.762 39.843 40.052 40.353 40.547 40.255 39.862 40.629
T
sEDPWRMFy
8 40.588 39.598 41.359 40.512 40.189 40.059 39.988 40.793 40.746 40.290 39.974 40.190 39.926 39.343 40.074 41.120 40.151 39.492 39.926 40.663 39.553 40.474 41.467
F
WyR
9 40.554 39.243 39.780 40.038 39.907 39.037 39.396 40.433 40.847 37.998 37.247 39.216 36.897 40.621 43.448 39.920 39.718 40.030 37.545 40.081 39.676 41.484 44.895
M
L
10 40.585 39.762 40.116 39.924 40.536 40.077 40.348 40.405 40.294 40.300 40.230 39.797 39.982 40.121 40.625 40.349 40.213 40.073 40.147 40.183 39.854 39.955 40.097
R
KyDsMWQpNFYVTL
11 40.680 38.616 40.546 40.873 40.363 39.583 40.522 40.948 39.983 38.825 38.415 40.187 38.246 40.568 39.413 40.995 40.354 46.539 42.472 39.363 53.190 40.393 41.474
M
LR


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 -2.215 -5.050 -1.841 -1.412 -1.957 -2.333 -1.453 -2.201 -1.726 -0.535 -0.786 -5.910 -1.599 -0.551 -1.926 -2.057 -1.868 -1.390 -1.492 -0.924 -3.549 -0.893 0.333
K
2 -2.028 -3.034 -1.992 -1.111 -0.894 -1.433 -0.705 -0.716 -1.848 0.340 -0.606 -2.372 -0.843 -1.526 -1.824 -1.172 -0.769 0.679 -2.688 -0.312 -0.799 -0.079 0.746
R
Y
3 -0.595 -0.336 0.437 0.646 0.029 0.781 0.870 -2.072 0.290 3.616 1.519 0.245 1.661 1.557 2.435 -0.132 1.092 2.103 0.740 2.804 0.534 1.772 7.050
G
4 -2.066 -3.128 -2.082 -1.977 -1.749 -1.483 -0.951 -1.304 -1.217 -0.396 -0.832 -1.621 -1.038 -0.510 -2.644 -0.687 -1.215 0.021 -1.291 -0.827 -1.331 -0.470 0.019
R
P
5 -2.065 -3.811 -2.006 -1.398 -1.658 -2.060 -1.624 -1.564 -1.482 -2.391 -2.291 -1.505 -2.607 -0.840 -0.695 -1.623 -1.555 -1.271 -1.513 -1.862 -1.780 -1.231 0.593
R
6 -2.511 6.926 2.769 0.167 -2.465 5.641 7.393 -1.547 30.069 9.097 15.294 5.809 2.903 48.308 -5.252 -1.530 2.019 38.602 75.530 -1.071 42.040 8.010 16.164
P
7 -2.406 -1.879 -2.497 -3.181 -1.951 -2.356 -2.335 -1.752 -2.443 -0.979 -1.388 -1.922 -1.276 -1.562 -3.344 -1.539 -2.437 -0.972 -2.115 -1.412 -2.279 -3.169 -1.321
P
Ds
8 -2.064 -2.241 -1.791 -1.624 -1.923 -1.822 -2.143 -1.399 -1.245 -1.113 -1.504 -2.171 -1.475 -1.942 -2.701 -2.206 -1.914 -1.281 -2.202 -0.825 -2.653 -1.580 0.219
P
yRSY
9 -2.428 -3.351 -2.789 -2.534 -2.828 -3.368 -2.839 -2.282 -0.403 -3.897 -4.314 -3.394 -4.907 1.415 0.432 -2.838 -2.654 1.261 -2.083 -1.823 2.311 -0.467 4.095
M
10 -2.066 -2.843 -2.581 -2.795 -1.817 -2.837 -2.016 -1.877 -2.114 -1.595 -1.789 -2.989 -1.909 -1.575 -1.708 -2.087 -2.493 -1.133 -2.408 -1.961 -2.546 -2.088 -2.014
K
RQDNyT
11 -1.949 -3.521 -1.733 -1.270 -2.050 -2.563 -1.751 -1.382 -2.154 -2.884 -3.358 -2.004 -3.545 -0.904 -2.385 -1.287 -2.025 6.037 2.571 -2.385 17.128 -1.485 0.082
M
RL

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