ADAN database

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

1I8H2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.388 0.365 0.354 0.352 0.379 0.387 0.345 0.387 0.021 0.351 0.334
0.0
 0.33 0.209 0.374 0.382 0.382 0.181 0.232 0.366 0.109 0.015 0.376
K
sHyWFYMLEIDNRVPpCSTQGA
2 0.225 0.361 0.738 0.319 0.436 0.715 0.295 0.366 0.463 0.362 0.22 0.368 0.387 0.153
0.0
 0.241 0.299 0.2 0.179 0.293 0.09 0.165 0.253
P
yFsYWLASpVETDRIGKMCH
3 1.758
0.0
 1.667 1.68 2.067 1.442 1.643 1.833 1.619 1.464 1.474 0.752 0.931 0.814 2.266 1.383 1.436 0.662 1.096 1.537 0.183 1.229 0.937
R
y
4 0.519 0.726 0.61 0.252 0.746 0.64 0.132 0.664 0.698 0.295 0.487 0.737 0.216 0.101 0.086 0.46 0.697 0.52 0.316 0.65
0.0
 0.069 0.832
y
sPFEMDIYSL
5 5.58 3.712 4.253 4.12 4.982 5.796 4.258 6.209 4.459 0.772 2.726 5.207
0.0
 4.416 4.825 3.926 4.982 4.473 4.884 2.568 4.267 4.699 4.442
M
6 1.949 3.144 1.404 1.256 2.996 2.372 0.298 1.593 1.419
0.0
 1.48 1.489 1.589 1.252 3.112 0.498 1.78 1.358 1.364 1.544 1.273 1.269 2.682
I
ES
7 2.567 2.183 2.156 2.371 2.029 0.252
0.0
 4.098 2.283 1.05 1.94 2.516 1.006 1.877 1.502 2.879 1.933 1.206 1.9 0.499 1.635 2.925 5.491
E
QV
8 1.543 0.473 2.841 2.732 1.434 1.704 1.583 1.585 1.739 1.343 1.497 1.073 0.631 1.685
0.0
 1.734 1.642 1.743 1.698 1.546 1.813 3.323 3.942
P
R
9 0.582 0.519 0.964 0.559 0.918 1.618 0.845 0.105 0.854 0.753 0.514 0.825 0.075 0.407
0.0
 0.456 0.626 0.002 0.458 0.767 0.535 0.808 0.504
P
WMGFSY
10 1.09 0.655 0.63
0.0
 0.968 2.856 0.66 0.866 0.679 1.002 0.874 2.908 0.838 0.631 1.351 1.899 2.64 1.024 0.677 1.55 0.607 0.584 0.553
D
11 2.033 2.248 1.396
0.0
 1.697 2.173 0.979 1.604 2.249 0.97 0.861 2.125 0.915 0.768 0.959 1.601 1.538 1.462 1.515 1.289 0.654 2.385 2.109
D
12 0.851 1.38 0.711 0.412 1.295 1.311 1.618 0.927 1.544 0.859 0.719 0.814 1.027 0.395 0.134 0.887 1.238
0.0
 0.755 1.232 0.316 0.475 1.179
W
PyFDs
13 0.539 0.933 1.065 0.224 0.448 1.06 0.29 0.516 0.914 0.357 0.379 0.872 0.479 0.326 0.21 0.576 0.474 0.183 0.332 0.497
0.0
 0.327 0.336
y
WPDEFsYpILCTMV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 25.784 25.761 25.750 25.749 25.775 25.783 25.741 25.784 25.418 25.747 25.730 25.397 25.727 25.606 25.771 25.778 25.778 25.578 25.628 25.762 25.505 25.411 25.772
K
sHyWFYMLEIDNRVPpCSTQAG
2 25.784 25.920 26.297 25.878 25.995 26.274 25.855 25.926 26.023 25.922 25.779 25.927 25.947 25.713 25.559 25.800 25.858 25.759 25.738 25.853 25.650 25.725 25.812
P
yFsYWLASpVETDRIGKMCH
3 26.231 24.447 26.141 26.129 26.541 25.915 26.117 26.307 26.062 25.838 25.901 25.194 25.381 25.267 26.740 25.856 25.910 25.094 25.537 26.011 24.651 25.702 25.410
R
y
4 25.811 26.018 25.902 25.545 26.038 25.933 25.424 25.956 25.991 25.587 25.780 26.029 25.507 25.393 25.378 25.752 25.989 25.812 25.609 25.942 25.293 25.352 25.504
y
sPFEpMDIYSL
5 26.297 24.399 24.927 24.993 25.774 26.649 25.203 27.081 25.234 21.441 23.285 26.058 20.632 25.201 25.472 24.788 25.853 25.529 25.745 23.154 25.131 25.433 25.274
M
6 25.785 26.996 25.243 25.096 26.969 26.345 24.182 25.437 25.258 23.860 25.283 25.328 25.419 25.092 26.915 24.384 25.617 25.198 25.203 25.370 25.113 25.105 26.366
I
E
7 25.811 25.238 25.291 25.517 25.203 23.230 22.782 27.315 25.501 24.217 24.711 25.585 24.235 25.029 24.708 26.124 25.062 24.332 25.078 23.649 24.804 25.998 26.580
E
Q
8 25.886 24.768 27.097 26.996 25.718 26.017 25.902 25.947 26.058 25.610 25.825 25.337 24.903 25.910 24.301 26.021 25.924 26.061 25.979 25.795 26.011 27.133 27.328
P
R
9 25.784 25.708 26.164 25.761 26.111 26.703 25.982 25.320 26.058 25.814 25.696 26.015 25.266 25.550 25.169 25.492 25.681 25.213 25.616 25.836 25.665 25.742 25.087
p
PWMGSF
10 25.784 25.341 25.300 24.692 25.667 27.158 25.306 25.565 25.325 25.638 25.534 26.804 25.526 25.326 25.863 26.589 27.240 25.683 25.336 26.018 25.303 25.089 25.238
D
s
11 25.765 25.952 25.166 23.712 25.410 26.024 24.711 25.951 25.981 24.702 24.594 25.848 24.629 24.485 24.691 25.284 25.305 25.149 25.232 25.089 24.371 25.937 25.432
D
12 25.765 26.151 25.625 25.307 26.209 26.158 26.500 25.842 26.422 25.740 25.574 25.592 25.941 25.222 25.048 25.801 26.142 24.828 25.597 26.133 25.074 25.213 25.748
W
PysFD
13 25.784 26.179 26.311 25.469 25.694 26.306 25.535 25.761 26.159 25.603 25.625 26.118 25.723 25.553 25.455 25.822 25.719 25.413 25.578 25.742 25.245 25.572 25.582
y
WPDEFsYpILCTMV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 71.395 71.525 71.563 71.543 71.531 70.896 71.495 71.393 70.553 72.217 72.073 70.970 72.051 71.926 71.600 71.520 71.584 72.496 71.341 72.085 71.012 70.915 71.819
H
QsKy
2 71.395 72.066 71.962 70.909 72.028 71.959 71.552 71.998 71.573 72.657 72.434 72.120 72.716 72.648 71.180 71.648 71.748 73.054 71.939 72.335 71.729 70.804 71.188
s
DPp
3 70.087 68.308 69.811 70.336 70.110 69.549 70.215 70.687 69.366 70.708 70.813 69.535 70.445 70.207 71.349 69.044 69.098 70.632 69.758 70.686 69.703 69.862 70.263
R
4 70.502 70.505 71.228 70.704 71.173 71.333 70.612 71.124 71.435 71.190 71.585 71.430 71.600 71.618 69.831 70.726 71.109 72.462 70.991 71.660 70.736 70.594 71.749
P
5 71.490 70.449 70.490 69.933 71.189 71.608 70.211 72.060 71.280 67.220 69.749 70.863 66.892 71.045 71.015 69.578 70.496 71.802 70.679 68.855 70.309 70.390 70.679
M
I
6 71.393 71.570 70.153 70.575 71.784 71.275 70.165 71.429 70.306 70.115 71.675 71.089 71.864 71.035 73.149 70.333 71.360 71.786 70.637 71.758 70.201 71.321 72.101
I
NEyHSD
7 70.502 71.246 70.971 71.483 70.329 68.973 68.518 72.467 71.032 69.834 70.528 71.567 70.197 70.779 68.968 71.083 70.054 71.100 70.068 69.196 69.753 71.732 73.570
E
PQ
8 71.339 71.016 71.921 71.331 71.740 71.359 71.879 71.952 72.227 72.210 72.485 71.398 71.736 72.905 69.735 72.107 71.751 73.542 72.180 72.217 72.171 71.868 72.291
P
9 71.395 70.975 71.349 70.561 70.785 71.838 71.599 70.807 70.468 72.544 72.340 71.627 71.921 72.324 70.970 70.374 70.359 72.424 71.577 72.443 71.501 71.210 72.508
T
SHDCG
10 71.395 71.321 70.269 70.172 70.654 71.927 71.611 71.425 70.457 72.343 72.154 72.633 72.185 71.682 72.130 70.567 71.332 73.205 70.971 72.833 71.408 71.416 72.258
D
NHSC
11 71.426 72.294 71.458 70.125 71.796 72.129 70.631 72.219 72.591 71.698 71.441 72.197 71.607 71.598 69.963 71.303 71.564 72.590 71.520 72.161 70.650 71.330 72.247
P
D
12 71.426 71.912 71.400 71.396 72.507 71.266 72.275 71.941 71.504 72.948 72.468 72.639 72.795 72.818 70.687 71.894 72.490 72.907 72.322 73.057 71.889 71.800 72.790
P
13 71.395 71.153 70.841 71.402 71.570 71.109 71.411 71.676 70.616 72.187 72.231 70.989 72.343 72.082 71.820 71.721 71.616 72.533 71.638 72.170 71.238 71.928 71.849
H
NKQ

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