ADAN database

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

SLA1-D1_1ZUU-4

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 4.696
0.0
 5.353 6.426 4.961 2.177 6.106 5.063 6.072 5.149 4.64 4.86 2.674 2.251 5.343 5.426 3.509 8.357 7.563 4.139
R
2 2.032 0.6 1.398 4.141 1.935 1.54 3.489 2.836 0.29 2.269 4.537 0.469 0.879 1.163
0.0
 1.493 0.928 1.379 1.797 0.357
P
HVK
3 0.551 0.107 1.298 1.497 0.742 0.535 0.797 0.694 0.416 0.509 0.252 0.137 0.53 0.536
0.0
 0.567 0.545 0.405 0.562 0.496
P
RKLWHV
4 5.012
0.0
 4.608 4.693 5.459 4.733 5.529 4.672 4.419 4.899 4.827 4.145 4.925 2.061 4.653 4.485 5.216 4.858 0.961 4.824
R
5 1.224
0.0
 0.665 2.024 1.494 0.653 1.783 1.111 0.783 1.264 1.159 0.307 1.14 1.157 1.311 0.17 0.162 1.332 1.321 1.366
R
TSK
6 2.127 3.557 4.537 6.632 3.063 7.105 7.962 3.893 1.642 30.559 21.084 5.656 6.681 10.619 1.733
0.0
 7.992 26.63 8.073 14.007
S
7 2.846
0.0
 2.38 3.246 3.191 2.441 3.116 3.397 2.002 2.265 2.34 2.353 2.139 1.6 1.956 2.412 3.055 0.422 2.096 2.783
R
W
8 1.343
0.0
 1.672 1.061 2.063 1.579 1.094 1.391 1.263 1.538 1.348 0.737 1.383 1.277 0.84 1.448 1.911 1.384 1.464 1.415
R
9 1.012 0.542 1.651 1.83 1.585 0.984 1.05 1.777 1.385 0.216 0.729 0.233
0.0
 0.897 0.081 1.652 2.284 0.532 1.198 0.6
M
PIK
10 1.203 3.076 4.613 4.779 4.222 3.692 4.427 4.416 3.001 3.635 4.611 3.003 3.45
0.0
 3.389 4.552 4.301 3.741 0.62 4.338
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 14.486 9.358 15.172 16.245 14.779 11.971 15.876 14.882 15.858 14.969 14.006 14.233 12.469 11.946 15.162 15.244 13.302 18.089 17.329 13.929
R
2 14.072 12.620 13.429 16.173 13.967 13.571 15.517 14.880 12.309 14.303 16.592 12.494 12.903 13.212 12.041 13.520 12.961 13.430 13.847 12.391
P
HVK
3 13.692 13.249 14.433 14.633 13.879 13.678 13.933 13.837 13.546 13.645 13.391 13.279 13.659 13.660 13.137 13.707 13.681 13.524 13.685 13.630
P
RKLWHV
4 14.072 9.039 13.672 13.757 14.523 13.796 14.593 13.738 13.481 13.959 13.885 13.206 13.987 11.094 13.653 13.551 14.190 13.920 9.991 13.886
R
5 13.745 12.520 13.184 14.539 14.013 13.173 14.299 13.634 13.302 13.780 13.676 12.828 13.654 13.667 13.530 12.674 12.680 13.850 13.834 13.879
R
STK
6 14.105 15.140 16.096 18.209 14.747 18.696 19.544 15.873 10.706 42.152 32.413 17.240 17.039 22.287 13.414 11.593 19.588 33.875 19.657 25.602
H
7 11.647 8.795 11.180 12.047 11.991 11.241 11.915 12.199 10.798 11.060 11.136 11.149 10.938 10.396 10.692 11.211 11.856 9.200 10.893 11.578
R
W
8 13.702 12.347 14.024 13.416 14.419 13.937 13.444 13.750 13.611 13.888 13.703 13.091 13.739 13.634 13.197 13.804 14.268 13.741 13.821 13.768
R
9 10.205 9.735 10.843 11.016 10.741 10.176 10.243 10.970 10.569 9.413 9.912 9.426 9.196 10.085 9.213 10.835 11.473 9.717 10.388 9.797
M
PIK
10 10.410 12.358 13.896 14.062 13.505 12.975 13.709 13.699 12.283 12.916 13.894 12.286 12.733 9.142 12.669 13.833 13.584 13.023 9.763 13.621
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.191 51.086 55.211 56.276 54.724 53.163 56.106 54.580 55.981 57.134 54.780 54.290 54.694 54.651 55.064 54.312 53.715 59.774 57.879 54.555
R
2 55.238 54.283 54.417 56.631 55.169 55.256 56.501 56.637 54.306 56.693 57.900 53.872 54.751 54.508 53.066 55.054 54.648 55.269 54.384 54.565
P
3 54.253 53.871 54.645 54.374 54.921 54.922 54.799 54.962 54.663 55.262 55.290 53.931 55.177 55.185 53.163 54.682 54.610 55.666 54.489 55.103
P
4 55.238 50.734 54.616 54.186 55.290 55.346 55.559 54.871 53.814 56.122 55.695 54.485 56.208 52.977 54.611 54.547 55.773 56.480 51.455 55.840
R
5 54.273 53.653 53.524 55.430 54.874 54.169 55.163 54.697 54.370 55.402 55.178 53.701 55.279 55.492 54.104 53.446 53.534 56.242 54.808 55.319
S
NTRK
6 55.021 56.618 57.498 59.459 55.855 60.276 61.193 55.866 56.203 84.152 74.472 58.916 59.971 64.264 54.120 52.932 61.048 80.728 60.987 67.529
S
7 51.986 50.235 52.077 52.893 52.257 52.345 52.734 53.060 50.720 52.687 52.691 52.143 52.576 52.176 52.652 51.104 52.557 51.532 51.849 52.873
R
H
8 54.239 53.275 54.214 53.837 54.781 55.107 54.544 54.722 53.530 55.636 55.326 54.558 55.595 55.550 53.532 53.743 54.317 56.130 54.983 55.454
R
HPS
9 50.431 50.843 51.696 51.885 51.569 50.874 50.989 51.784 51.212 51.199 51.225 50.235 51.095 51.500 49.044 51.375 52.353 51.705 51.041 51.185
P
10 50.943 53.454 54.754 54.893 54.315 53.935 54.730 54.476 53.326 54.637 55.531 53.291 54.421 50.927 54.146 54.626 54.442 55.287 50.845 55.119
Y
FA

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