ADAN database

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

RVS167_FMK-SSH-14

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 1.21 0.359 0.914 1.672 1.131 1.283 1.303 1.872 0.926
0.0
 0.994 0.245 0.537 1.201 1.093 1.701 1.488 1.302 1.405 0.592
I
KR
2 2.684 0.599 2.813 1.308 2.622 2.679 2.425 3.422 1.775 1.767 1.76 2.296 2.067 1.418 0.878 2.2 2.577
0.0
 1.784 2.113
W
3 0.39 0.207 0.638 0.527 0.507 0.548 0.461 0.553 0.268 0.508 0.281 0.31 0.101 0.01
0.0
 0.382 0.616 0.415 0.084 0.531
P
FYMRHLKSAWE
4 2.708 0.726 2.195 1.825 1.699 1.999 2.131 3.315 2.409 1.107 1.448 1.05
0.0
 1.629 2.967 2.727 1.636 1.165 1.889 0.519
M
5 1.623 0.869 1.286 1.615 1.149 1.233 1.457 1.716 2.353 0.619 1.046 0.725 1.16 1.078 1.247 1.446 1.096
0.0
 1.301 0.794
W
6 3.926 2.404 3.59 4.345 3.301 3.16 3.513 4.102 2.896 2.603 2.237 2.522 1.38 1.265 3.099 3.824 3.806
0.0
 2.036 3.334
W
7 0.413
0.0
 0.435 0.539 0.565 0.906 0.451 0.658 0.342 0.263 0.271 0.048 0.337 0.28 0.537 0.435 0.535 0.24 0.326 0.476
R
KWILFYMHANSEV
8 2.74
0.0
 1.921 3.295 2.079 2.543 3.193 2.973 2.325 1.043 2.257 2.147 0.772 2.255 3.184 2.515 2.719 2.617 2.375 2.681
R
9 2.868 0.999 2.486 3.184 2.367 2.035 2.48 3.616 2.062 0.485 1.987 1.714
0.0
 2.618 8.437 3.047 2.501 1.092 1.681 0.966
M
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.605 7.754 8.309 9.067 8.526 8.677 8.698 9.267 8.321 7.504 8.389 7.640 7.932 8.596 8.488 9.096 8.883 8.697 8.800 8.096
I
KRM
2 8.148 6.053 8.268 6.763 8.086 8.142 7.880 8.886 7.239 7.230 7.224 7.751 7.523 6.873 6.342 7.662 8.041 5.455 7.240 7.576
W
3 8.605 8.422 8.852 8.742 8.721 8.761 8.675 8.768 8.483 8.722 8.495 8.525 8.315 8.224 8.214 8.597 8.830 8.628 8.299 8.745
P
FYMRHLKSAWE
4 7.759 5.776 7.241 6.875 6.749 6.927 7.182 8.366 7.459 6.139 6.479 6.099 4.927 6.679 8.018 7.778 6.687 6.216 6.940 5.570
M
5 8.605 7.851 8.268 8.597 8.130 8.206 8.439 8.698 9.334 7.600 8.028 7.704 8.142 8.059 8.229 8.428 8.078 6.973 8.283 7.776
W
6 7.749 6.033 7.292 8.096 7.125 6.789 7.336 8.007 6.526 6.232 5.867 6.152 5.009 4.895 6.923 7.648 7.628 3.630 5.738 7.158
W
7 8.605 8.192 8.627 8.731 8.757 9.097 8.643 8.850 8.534 8.455 8.463 8.240 8.529 8.472 8.203 8.627 8.727 8.432 8.518 8.667
R
PKWILFYMHANSEV
8 8.605 5.857 7.786 9.160 7.943 8.408 9.058 8.838 8.190 6.893 8.119 8.012 6.630 8.120 8.355 8.379 8.583 8.482 8.240 8.548
R
9 7.750 5.687 7.368 8.066 7.249 6.917 7.362 8.498 6.944 5.173 6.675 6.402 4.688 7.499 8.271 7.929 7.383 5.778 6.563 5.848
M
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.929 19.584 19.985 20.683 20.084 19.598 20.402 20.572 19.283 20.126 20.864 19.410 20.388 21.520 20.028 20.592 20.500 21.995 20.886 20.443
H
KRQ
2 18.064 16.649 17.940 16.502 18.476 18.685 18.164 19.223 17.804 18.424 18.293 18.238 18.607 18.107 16.195 17.124 18.521 17.168 17.757 18.562
P
DR
3 19.929 20.216 20.717 20.382 20.491 20.661 20.253 20.557 20.422 21.155 20.835 20.419 20.493 20.345 19.211 20.236 20.595 21.691 19.907 21.065
P
4 17.945 16.420 17.590 17.200 17.114 17.338 17.637 19.072 18.257 16.988 17.237 16.451 15.798 17.957 18.849 18.196 16.780 17.966 17.464 16.236
M
V
5 19.929 19.291 19.020 18.846 19.460 19.766 19.555 20.501 19.401 18.820 19.344 19.015 19.681 19.624 20.157 19.921 19.387 19.507 19.511 19.454
I
DKNR
6 17.977 16.698 17.776 18.668 17.504 17.386 18.078 18.338 17.255 17.556 16.946 16.856 16.310 16.221 16.620 17.964 18.349 15.475 16.348 18.387
W
7 19.929 19.838 20.495 20.530 20.541 20.126 20.172 20.693 20.531 20.654 20.507 19.740 20.655 20.474 19.663 20.317 20.594 20.913 19.881 21.054
P
KRYAQ
8 19.929 17.311 19.214 20.610 19.396 20.071 20.579 20.381 19.813 18.895 20.004 19.245 18.957 19.863 20.255 18.472 18.630 20.862 19.341 20.892
R
9 17.975 16.866 18.146 18.791 17.839 18.022 18.355 18.934 18.079 16.395 18.132 17.611 15.857 19.856 23.881 18.506 16.557 18.064 18.057 17.118
M

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