ADAN database

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

BBC1_1FYN-1

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 1.362
0.0
 2.055 3.542 2.134 1.017 2.937 2.283 0.687 1.7 1.39 0.468 0.399 1.118 2.536 1.171 0.906 0.569 1.491 1.59
R
MK
2 3.506 0.436 1.001 5.965 2.869 5.988 8.513 4.741 3.331 7.36 1.288 2.499
0.0
 3.78 9.451 3.069 7.63 6.551 3.21 7.112
M
R
3 1.101 0.351 0.995 1.329 0.781 0.954 1.2 0.965 0.836 0.503 0.925 0.751 0.367
0.0
 0.663 0.876 1.053 0.221 1.073 1.056
F
WRM
4 3.317
0.0
 3.261 2.559 2.718 1.813 3.025 3.84 2.311 1.683 2.046 1.809 2.714 2.234 3.15 3.414 2.512 2.706 2.726 2.017
R
5 1.576 0.039 1.907 2.238 1.963 0.597 1.939 1.74 1.04 1.264 0.914
0.0
 0.668 0.806 1.143 1.804 1.879 0.984 1.033 1.586
K
R
6 1.478 0.064 1.605 3.062 1.428 1.844 2.161 2.625 0.328 10.07 2.069 0.86 2.13
0.0
 1.147 1.707 1.761 2.94 0.531 2.859
F
RH
7 3.671
0.0
 3.917 3.686 4.088 2.985 3.72 4.048 3.654 2.654 3.237 0.426 1.752 2.364 2.262 3.701 3.377 2.479 3.455 2.941
R
K
8 1.178
0.0
 1.296 0.605 1.606 1.295 0.657 1.165 1.151 1.278 1.051 0.995 0.985 1.155 0.871 0.965 1.26 1.334 1.291 1.228
R
9 3.176
0.0
 2.219 3.613 2.72 2.643 2.531 3.536 3.555 1.595 4.157 1.883 1.97 3.258 1.982 3.613 3.35 3.197 3.466 2.259
R
10 3.083 0.956 2.935 3.201 2.534 1.807 2.519 3.178 0.775 1.608 1.923 1.921 1.291 0.105 1.565 3.287 2.992
0.0
 0.037 2.639
W
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.352 1.018 3.077 4.567 3.156 2.037 3.925 3.326 1.669 2.822 2.410 1.487 1.411 2.135 3.526 2.204 2.037 1.585 2.609 2.685
R
MK
2 6.386 3.274 3.875 8.731 5.770 8.790 11.314 7.628 6.252 4.810 3.744 2.437 -0.158 5.177 5.680 5.959 9.870 7.126 1.901 9.169
M
3 3.415 2.666 3.309 3.644 3.097 3.269 3.515 3.281 3.150 2.812 3.240 3.060 2.682 2.316 2.974 3.192 3.367 2.535 3.388 3.372
F
WRMI
4 5.692 2.358 5.636 4.934 5.087 4.187 5.397 6.217 4.681 4.049 4.394 4.181 5.085 4.600 5.284 5.789 4.879 5.074 5.098 4.383
R
5 3.011 1.470 3.337 3.668 3.393 2.022 3.370 3.175 2.464 2.689 2.339 1.428 2.095 2.230 2.577 3.236 3.308 2.405 2.457 3.016
K
R
6 3.045 1.622 3.169 4.606 2.995 3.405 3.713 4.192 1.894 11.627 3.268 2.422 3.695 1.556 2.711 3.264 3.320 3.112 2.090 4.421
F
RH
7 3.777 0.104 4.022 3.791 4.193 3.086 3.825 4.154 3.760 2.757 3.343 0.517 1.854 2.467 2.364 3.804 3.481 2.583 3.558 3.044
R
K
8 3.415 2.221 3.527 2.839 3.840 3.530 2.885 3.403 3.377 3.506 3.285 3.227 3.214 3.378 3.107 3.201 3.493 3.569 3.523 3.462
R
9 3.415 0.237 2.458 3.850 2.960 2.291 2.768 3.776 3.794 1.832 4.034 2.120 2.206 3.491 2.222 3.844 3.582 3.432 3.701 2.496
R
10 3.419 1.449 3.271 3.537 2.869 2.143 2.854 3.514 1.271 1.943 2.256 2.257 1.824 0.638 1.897 3.621 3.327 0.494 0.530 2.972
W
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.734 50.050 51.387 53.791 52.146 50.444 52.693 51.676 49.468 52.605 52.294 50.911 51.540 52.241 52.034 51.199 51.024 52.377 51.798 51.734
H
2 48.333 46.894 46.638 51.527 47.640 51.771 54.258 50.233 49.045 53.354 47.538 47.230 45.992 52.815 53.724 47.965 53.097 57.519 50.128 53.028
M
3 52.556 51.894 52.539 52.963 52.382 52.954 52.969 52.739 51.747 52.854 53.341 52.073 52.880 52.559 52.038 52.544 52.754 53.353 53.148 53.391
H
RPK
4 52.443 49.999 52.922 51.671 51.920 51.458 52.562 53.421 51.100 51.793 52.197 51.421 52.897 52.337 52.232 52.160 52.070 53.725 52.282 52.103
R
5 51.984 51.311 52.213 53.122 52.298 51.766 52.831 52.599 51.304 52.988 52.471 51.289 52.650 52.814 51.306 51.877 52.043 53.435 52.207 53.105
K
HPRQ
6 51.942 51.640 52.751 53.948 52.482 53.109 53.405 53.527 51.661 61.612 53.919 52.165 53.901 51.742 51.715 52.048 52.617 55.380 51.580 54.211
Y
RHPFAS
7 52.017 49.105 51.822 51.793 52.133 51.356 52.417 52.772 51.512 52.402 52.694 50.303 51.235 52.178 50.425 51.354 51.319 52.921 52.216 52.473
R
8 52.556 51.107 52.294 51.949 52.806 53.149 52.508 52.864 52.025 53.763 53.456 52.521 53.410 53.718 52.158 51.775 52.152 54.643 53.051 53.622
R
9 52.556 49.962 52.391 53.610 52.595 52.087 52.432 53.397 53.939 52.364 54.799 51.836 52.512 54.072 51.092 53.370 53.236 54.532 53.544 52.938
R
10 52.505 51.280 52.705 52.950 52.210 51.656 52.333 52.864 51.072 52.218 52.454 51.810 52.282 51.366 51.949 52.983 52.764 51.574 50.298 52.987
Y

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