ADAN database

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

BEM1-D2_1SEM-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 1.584 1.131 1.671 2.076 1.353 0.788 1.516 1.953 1.343 0.062 0.82 0.986 1.112 0.354 1.788 2.016 1.598
0.0
 0.631 0.937
W
IF
2 4.031 1.398 4.598 6.618 4.262 4.198 5.248 4.886 4.388 3.978
0.0
 0.542 1.706 7.161 5.419 4.036 5.803 20.932 11.178 3.974
L
3 0.829 0.447 0.708 0.845 0.667 0.913 0.996 0.707 0.746 0.624 0.505 0.692 0.432 0.275 0.736 0.591 0.868
0.0
 0.359 0.822
W
FYMR
4 5.613
0.0
 4.331 5.325 5.706 5.245 5.414 5.965 4.756 3.609 4.406 0.795 3.494 4.419 5.428 5.636 4.996 4.351 4.815 4.731
R
5 0.799 0.404 0.846 0.709 1.221 1.107 1.074 0.886 0.043 0.483 0.433 0.617 0.249 0.357 0.401 0.699 0.962 0.497
0.0
 0.844
Y
HMFPRLIW
6 2.249 1.045 2.282 3.295 2.176 2.36 3.387 2.899 0.557 10.095
0.0
 0.907 2.91 0.015 0.787 2.974 5.792 2.218 0.683 4.019
L
F
7 4.304
0.0
 4.443 4.247 3.601 3.717 4.179 4.508 4.157 3.526 1.964 2.211 1.75 4.083 2.537 4.279 4.023 3.787 4.141 3.626
R
8 1.017
0.0
 1.142 0.598 1.488 1.152 0.581 1.017 0.959 1.13 0.865 0.848 0.992 1.017 0.676 0.807 1.103 1.197 1.141 1.17
R
9 2.372
0.0
 1.213 2.786 2.182 1.429 1.562 2.791 2.765 0.912 0.764 1.653 1.502 2.502 1.374 2.795 2.704 2.472 2.675 1.656
R
10 2.881 0.487 2.855 3.174 2.398 1.926 2.664 3.106 0.641 1.573 1.996 1.684 1.584 0.471 1.465 3.061 2.814 0.172
0.0
 2.529
Y
WFR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.869 10.449 10.997 11.405 10.683 10.115 10.802 11.338 10.664 9.384 10.148 10.313 10.439 9.596 11.149 11.344 10.927 9.319 9.875 10.264
W
IF
2 11.050 8.365 11.608 13.633 11.281 11.182 12.226 11.881 10.258 9.944 6.992 7.503 8.684 11.305 12.409 11.043 12.274 24.965 14.656 10.281
L
3 8.776 8.394 8.654 8.793 8.615 8.861 8.942 8.655 8.692 8.565 8.438 8.637 8.375 8.221 8.680 8.539 8.814 7.947 8.306 8.768
W
FYMRL
4 9.705 4.062 8.417 9.415 9.799 9.334 9.509 10.061 8.848 7.692 8.496 4.871 7.586 8.507 9.371 9.728 9.084 8.449 8.905 8.818
R
5 9.072 8.672 9.112 8.977 9.489 9.378 9.345 9.159 8.306 8.743 8.695 8.886 8.504 8.611 8.672 8.968 9.229 8.750 8.262 9.108
Y
HMFRPLIW
6 8.114 6.874 8.118 9.130 8.009 8.179 9.211 8.765 6.389 15.922 5.829 6.714 8.745 5.842 6.648 8.799 11.628 6.787 6.513 9.853
L
F
7 8.080 3.728 8.218 8.023 7.331 7.416 7.954 8.285 7.933 7.256 5.689 5.939 5.479 7.857 6.264 8.053 7.753 7.517 7.915 7.355
R
8 8.776 7.746 8.894 8.352 9.243 8.905 8.330 8.776 8.706 8.879 8.613 8.600 8.739 8.762 8.432 8.564 8.857 8.939 8.889 8.920
R
9 8.776 6.349 7.562 9.188 8.533 7.778 7.963 9.195 9.168 7.259 7.112 8.003 7.848 8.898 7.778 9.190 9.054 8.869 9.071 8.005
R
10 8.654 6.244 8.628 8.947 8.169 7.699 8.437 8.879 6.414 7.345 7.766 7.455 7.357 6.241 7.234 8.832 8.586 5.929 5.759 8.299
Y
WFR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.100 33.750 33.852 35.121 34.031 33.007 34.426 34.763 33.324 33.790 34.269 33.901 34.975 34.321 34.476 33.784 34.280 34.560 33.944 34.479
Q
H
2 35.607 33.770 35.744 38.471 35.328 35.987 36.796 37.015 37.448 36.638 33.280 33.528 34.635 39.529 36.846 35.056 37.865 54.156 43.936 36.537
L
KR
3 34.422 34.134 34.399 34.617 34.405 34.118 34.668 34.614 33.846 35.124 34.829 34.191 35.025 34.908 34.286 34.382 34.780 35.219 34.233 35.322
H
QRKYP
4 34.993 31.107 34.405 34.568 34.848 34.703 35.333 35.853 33.820 34.070 34.828 31.770 34.521 34.878 34.894 34.640 34.108 35.785 34.620 35.087
R
5 33.177 32.946 33.027 32.966 33.715 33.378 33.850 33.721 32.389 34.246 34.166 33.288 34.003 34.059 32.600 32.617 33.817 34.479 33.380 34.307
H
PS
6 32.346 31.907 32.245 34.158 32.747 33.417 34.196 33.438 30.519 41.904 31.419 31.766 34.380 31.446 31.071 32.700 35.714 34.117 31.454 35.247
H
7 33.686 29.855 33.383 33.439 33.388 32.961 33.957 34.210 33.052 34.216 32.353 32.020 32.173 34.553 31.654 32.966 32.958 35.282 33.938 34.136
R
8 34.422 33.136 34.167 33.939 34.714 34.514 34.459 34.742 33.860 35.641 35.212 34.400 35.464 35.606 33.982 33.642 34.022 36.490 35.013 35.559
R
9 34.422 32.500 33.746 35.335 34.671 34.051 34.199 35.321 35.746 34.352 33.857 34.213 34.686 35.977 33.146 35.188 35.324 36.444 35.406 34.899
R
10 33.911 32.119 34.242 34.579 33.695 33.424 34.247 34.400 32.256 33.790 34.134 33.334 33.723 32.805 33.457 34.365 34.195 32.994 31.674 34.484
Y
R

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