ADAN database

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

SLA1-D2_1JO8-17

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 2.429 0.121 1.387 3.035 1.688 2.86 2.973 2.823 1.846 0.94 1.005 0.66 1.016 0.364 2.8 2.632 2.033 1.141
0.0
 1.927
Y
RF
2 1.548 0.181 0.163 0.722 0.866 0.977 1.382 1.48 0.21 0.509 0.854 0.416 1.07 0.842
0.0
 1.309 0.858 1.071 1.054 0.582
P
NRHK
3 0.611 0.39 0.557 0.565 0.618 0.564 0.63 0.861 0.554 0.274 0.364 0.465 0.638
0.0
 0.335 0.563 0.389 0.569 0.564 0.294
F
IVPLTRK
4 2.213
0.0
 2.524 1.882 1.961 1.291 1.889 2.846 1.545 8.422 4.022 1.203 3.366 2.492 1.51 2.906 4.377 2.665 2.733 5.092
R
5 0.704 0.646 0.949 2.549 2.019
0.0
 2.369 0.518 0.683 1.691 1.58 0.005 1.442 0.036 0.932 0.721 2.435 1.868 0.288 2.167
Q
KFY
6 3.05 2.75 3.092 3.218 3.179 2.682 2.991
0.0
 1.689 3.106 2.97 2.925 2.622 3.003 11.408 2.78 2.846 3.07 3.03 3.277
G
7 1.373
0.0
 1.742 1.867 1.445 1.086 1.271 1.393 0.554 1.162 0.715 0.49 0.56
0.0
 0.72 1.401 1.336 0.128 0.411 1.275
R
FWYK
8 1.302
0.0
 3.091 4.603 1.729 3.287 4.43 2.778 0.658 4.597 2.886 1.866 2.101 3.251 3.838 0.997 2.774 1.552 2.894 4.519
R
9 3.407 1.753 3.421 4.892 3.222 2.368 4.344 4.265 2.259 1.698 2.042 2.308 2.045 0.803 4.142 3.834 2.853
0.0
 1.575 2.678
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.789 8.482 9.748 11.396 10.047 11.220 11.333 11.184 10.207 9.300 9.365 9.020 9.377 8.725 11.160 10.992 10.392 9.502 8.361 10.287
Y
RF
2 10.835 9.462 9.442 10.008 10.153 10.263 10.667 10.766 9.497 9.793 10.140 9.702 10.355 10.129 9.286 10.592 10.144 10.355 10.341 9.867
P
NRHK
3 10.861 10.639 10.805 10.813 10.866 10.813 10.879 11.110 10.802 10.523 10.611 10.713 10.887 10.249 10.581 10.812 10.638 10.818 10.812 10.543
F
IVPLTRK
4 11.182 8.967 11.421 10.838 10.930 10.225 10.856 11.815 10.511 16.010 11.632 10.170 12.335 10.573 10.479 11.870 13.345 10.762 10.813 13.811
R
5 10.753 10.695 10.998 12.599 12.068 10.049 12.418 10.567 10.732 11.740 11.629 10.055 11.491 10.086 10.981 10.770 12.483 11.918 10.338 12.217
Q
KFY
6 12.996 12.514 12.963 13.127 13.190 12.457 12.792 10.790 11.658 12.479 12.706 12.779 12.405 12.822 18.100 12.850 12.703 12.853 12.846 12.688
G
7 11.185 9.804 11.553 11.643 11.256 10.897 11.083 11.205 10.361 10.973 10.525 10.295 10.367 9.801 10.531 11.212 11.148 9.929 10.212 11.086
F
RWYK
8 10.259 8.953 12.049 13.561 10.690 12.241 13.387 11.736 9.611 13.424 11.841 10.820 11.055 12.207 12.581 9.950 11.727 10.506 11.851 13.479
R
9 11.102 9.447 11.116 12.586 10.918 10.062 12.040 11.962 9.952 9.391 9.736 10.004 9.739 8.497 11.548 11.527 10.547 7.694 9.269 10.373
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.128 62.377 63.425 65.072 63.652 64.181 65.095 64.516 64.027 63.787 63.781 62.812 63.791 63.735 64.744 64.510 64.027 64.593 62.569 64.490
R
YK
2 64.201 63.336 63.010 63.296 63.823 64.010 64.206 63.962 63.155 64.350 64.367 63.537 64.964 64.647 62.448 63.801 63.879 65.630 64.132 64.142
P
3 64.227 63.894 64.504 64.303 64.494 64.553 64.554 65.029 64.690 64.876 64.833 64.493 65.318 64.559 63.824 64.481 64.296 66.007 64.622 64.773
P
RATD
4 64.144 62.499 65.061 64.471 64.311 63.900 64.220 65.522 63.133 72.162 67.395 63.127 66.288 66.578 63.403 64.234 65.634 67.649 66.183 68.858
R
5 64.191 64.649 64.512 65.933 65.733 64.038 66.163 64.335 65.117 66.182 66.277 63.825 65.978 64.960 64.204 64.692 66.067 67.113 64.356 66.385
K
QAP
6 68.023 67.533 67.490 68.273 67.849 68.079 68.378 64.207 66.121 68.886 68.879 67.717 68.459 69.089 76.385 67.765 68.020 69.650 68.554 69.138
G
7 64.143 63.452 64.533 64.302 64.726 63.648 64.671 64.705 63.936 65.022 64.517 63.804 64.465 64.317 63.171 64.574 64.467 64.917 63.897 64.960
P
RQ
8 63.167 63.675 65.270 67.335 64.078 65.721 67.000 65.086 63.502 68.993 65.980 64.422 64.993 66.555 66.410 63.535 65.447 64.921 65.037 68.488
A
HS
9 63.606 63.339 64.057 65.473 63.710 63.583 65.216 64.742 63.111 63.362 63.864 63.471 63.904 62.896 65.166 64.274 63.928 62.949 62.825 64.214
Y
FWH

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