ADAN database

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

BEM1-D1_JO8-LCK-5

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 3.426
0.0
 3.972 5.221 3.33 3.944 4.913 3.829 2.921 2.458 2.804 2.717 1.362 2.644 3.834 4.033 3.641 3.308 3.279 3.242
R
2 4.39
0.0
 3.677 5.902 3.728 4.251 5.814 5.481 2.519 2.233 3.97 3.248 6.557 4.099 5.83 2.983 5.081 3.23 4.942 2.877
R
3 0.533 0.052
0.0
 0.175 0.444 0.265 0.301 0.202 0.224 0.425 0.23 0.282 0.598 0.069 0.083 0.337 0.448 0.33 0.114 0.419
N
RFPYDGHLQKEWSVICT
4 3.83 0.271 3.896 4.164 3.608 3.636 3.831 3.833 0.869 3.024 2.927 1.324 2.315 1.902 4.463 3.618 3.383 0.708
0.0
 3.223
Y
R
5 0.564 0.605 0.802 0.988 0.953 0.699 0.801 0.496 1.468 0.77 0.65 0.702 0.628 0.652
0.0
 1.314 1.835 0.677 0.761 0.778
P
G
6
0.0
 2.207 7.169 9.119 6.551 5.82 7.583 3.202 6.564 20.146 5.38 5.72 4.874 5.086 0.02 7.77 11.509 9.463 5.614 12.881
A
P
7 5.628 2.414 6.101 5.671 5.683 5.59 5.867
0.0
 5.277 6.586 4.893 4.641 4.426 4.31 4.116 5.78 7.642 3.708 4.842 7.147
G
8 0.542 0.499 0.775
0.0
 0.841 0.828 0.701 0.772 0.824 0.696 0.66 0.587 0.664 0.713 0.124 0.433 0.804 0.713 0.787 0.77
D
PSR
9 0.861 0.794 1.625 1.252 1.404 0.701 0.418 0.934 1.621
0.0
 1.213 1.403 0.495 1.141 1.406 1.245 1.316 1.186 1.388 0.477
I
EVM
10 2.07 1.731 2.413 2.888 1.955 2.238 2.362 3.046 2.192 12.04 4.469 1.857 2.048 0.043
0.0
 2.949 1.894 0.508 1.096 5.889
P
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.347 -1.102 2.897 4.162 2.259 2.878 3.851 2.751 1.844 1.374 1.717 1.636 0.264 1.544 2.760 2.956 2.569 2.235 2.208 2.170
R
2 2.482 -2.058 1.052 3.874 1.820 2.217 3.907 3.576 0.160 0.203 1.591 0.960 4.270 1.407 3.944 1.063 3.172 1.020 2.143 0.947
R
3 3.731 3.250 3.197 3.372 3.641 3.463 3.499 3.401 3.421 3.623 3.428 3.479 3.796 3.266 3.278 3.535 3.645 3.527 3.311 3.616
N
RFPYDGHLQKEWSVICT
4 2.418 -1.535 2.482 2.753 2.196 2.220 2.417 2.424 -0.685 1.605 1.478 -0.227 0.896 0.468 2.781 2.208 1.967 -0.728 -1.491 1.808
R
Y
5 3.787 3.819 4.017 4.209 4.171 3.919 4.021 3.720 4.691 3.987 3.864 3.923 3.845 3.866 3.223 4.535 5.051 3.900 3.976 3.996
P
G
6 3.122 1.578 6.753 8.679 6.148 5.126 7.169 6.350 6.150 16.490 4.928 5.313 4.464 4.641 3.165 7.368 11.111 8.825 5.142 12.469
R
7 2.994 -0.220 3.466 3.038 3.050 2.956 3.233 3.473 2.644 3.947 2.261 2.008 1.790 1.671 1.481 3.136 5.006 1.072 2.207 4.511
R
8 3.787 3.739 4.018 3.242 4.084 4.072 3.945 4.019 4.067 3.934 3.900 3.825 3.897 3.956 3.362 3.677 4.046 3.938 4.029 4.008
D
PSR
9 4.399 4.102 4.960 4.564 4.740 4.011 3.727 4.560 4.956 3.307 4.517 4.739 3.803 4.474 4.720 4.769 4.627 4.518 4.723 3.777
I
EVM
10 4.403 3.851 4.746 5.219 4.287 4.570 4.481 5.379 4.311 13.412 6.744 3.977 4.012 2.163 2.129 5.274 4.226 2.628 3.216 7.958
P
FW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.685 43.571 46.736 48.500 46.881 46.924 48.421 47.055 45.695 46.813 47.151 46.373 45.743 47.115 47.335 46.653 46.253 48.654 47.451 47.361
R
2 47.089 43.198 46.257 47.997 47.024 47.726 48.870 48.641 46.570 46.447 47.992 46.913 50.635 49.249 48.674 46.106 48.442 47.607 49.674 47.345
R
3 48.372 48.039 47.671 47.911 48.447 48.315 48.335 48.205 48.219 49.220 48.897 48.494 49.629 48.767 47.811 48.414 48.511 49.708 48.006 49.024
N
PDYR
4 47.090 44.200 47.607 47.848 47.006 47.206 47.268 47.524 43.477 47.041 46.933 44.585 46.351 45.600 48.508 47.032 46.731 45.243 43.138 47.038
Y
H
5 48.209 48.935 49.039 49.021 48.930 48.898 48.713 48.555 48.563 49.644 49.454 48.983 49.346 49.462 47.295 48.067 48.606 50.188 48.827 49.487
P
6 46.372 45.623 50.788 52.598 50.013 49.172 51.001 50.028 50.488 63.629 49.285 49.345 49.153 48.947 46.186 49.820 54.020 54.583 48.968 57.018
R
7 47.040 44.830 47.435 46.980 47.717 47.674 47.853 47.874 47.425 49.457 47.585 46.786 47.179 47.912 45.297 47.498 49.944 47.124 47.015 50.008
R
P
8 48.209 48.973 49.071 47.756 49.051 49.139 48.872 48.918 49.111 49.609 49.421 48.987 49.433 49.929 47.537 47.648 49.021 50.233 49.150 49.514
P
SD
9 48.622 48.855 49.984 50.006 49.606 48.928 48.524 49.164 50.086 49.246 50.108 49.567 49.280 50.188 48.813 49.338 49.393 50.786 49.733 49.287
E
APRQ
10 45.556 45.571 46.200 46.557 46.229 46.179 45.765 46.734 45.701 58.607 48.864 45.601 46.713 45.762 44.410 46.613 45.358 45.674 44.819 49.663
P
Y

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