ADAN database

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

HSE1_1GCQ-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 2.466 1.066 1.284 2.943 2.005 1.396 2.484 2.895 2.223 2.46 0.491 1.144 0.754
0.0
2.398 2.572 2.347 0.767 0.661 2.305
F
L
2 1.824 1.308 1.23 1.145 0.804 1.267 1.209 1.885 0.976 0.657 1.246 1.076 1.674 0.878
0.0
1.45 1.105 1.701 1.229 0.781
P
3 0.544 0.38 0.507 0.497 0.546 0.494 0.544 0.803 0.477 0.182 0.348
0.0
0.571 0.062 0.275 0.493 0.399 0.086 0.177 0.229
K
FWYIVPLRTHSQD
4 2.677 0.464 3.905 2.769 2.236 2.249 2.06 3.553 1.985 1.252 4.291 1.118
0.0
2.874 1.921 3.153 1.253 2.693 3.156 2.653
M
R
5 2.509 1.211
0.0
2.884 2.293 1.841 2.426 2.114 1.928 1.594 1.555 1.778 1.739 1.59 1.496 2.81 2.564 2.226 1.974 2.149
N
6 2.762 1.981 3.017 2.462 2.94 2.453 2.524
0.0
1.545 2.393 2.198 2.359 2.49 2.662 10.887 2.556 2.625 2.63 2.778 2.936
G
7 1.592 0.457 1.909 2.235 1.753 1.54 1.662 1.663 0.594 0.732 0.816 0.429 0.453 0.195 0.858 1.675 1.628 0.629
0.0
1.568
Y
FKMR
8 2.788
0.0
3.188 5.436 3.182 2.961 5.079 3.409 2.07 7.075 2.053 1.858 2.553 2.189 3.825 0.456 2.337 1.288 2.609 7.915
R
S
9 2.145 0.54 2.084 3.037 1.325 0.666 2.201 3.051 1.291 2.625
0.0
0.579 0.091 0.154 6.994 2.798 4.257 0.45 0.226 3.079
L
MFYW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.363 2.775 2.993 4.680 3.903 3.265 4.222 4.793 3.960 4.198 2.414 3.041 2.676 1.959 4.348 4.469 4.085 2.636 2.605 4.203
F
L
2 4.064 3.437 3.466 3.384 3.045 3.396 3.449 4.125 3.216 2.894 3.486 3.316 3.811 3.118 2.240 3.686 3.344 3.941 3.469 3.020
P
3 4.568 4.404 4.530 4.521 4.569 4.518 4.568 4.827 4.501 4.206 4.370 4.025 4.595 4.086 4.296 4.517 4.422 4.111 4.201 4.253
K
FWYIVPLRTHSQD
4 4.479 2.236 4.602 4.543 4.010 4.022 3.834 5.355 3.752 3.013 4.375 2.892 1.774 3.778 3.693 4.927 3.005 3.728 4.050 4.047
M
R
5 4.721 3.424 2.213 5.097 4.505 4.053 4.638 4.254 4.141 3.807 3.767 3.991 3.951 3.802 3.708 5.022 4.776 4.438 4.186 4.361
N
6 6.624 5.811 6.799 6.283 6.865 6.143 6.240 4.706 5.429 5.655 5.765 6.152 6.196 6.395 11.539 6.540 6.396 6.248 6.529 6.262
G
7 4.546 3.409 4.862 5.151 4.706 4.494 4.616 4.618 3.547 3.683 3.768 3.382 3.397 3.140 3.812 4.628 4.581 3.582 2.953 4.521
Y
FKMR
8 4.548 1.738 4.949 7.198 4.944 4.700 6.841 5.163 3.834 8.612 3.793 3.606 4.313 3.948 5.374 2.205 4.085 3.026 4.369 7.166
R
S
9 4.559 2.976 4.498 5.451 3.768 3.080 4.615 5.460 3.704 5.039 2.414 2.993 2.505 2.566 6.406 5.210 6.667 2.858 2.640 5.489
L
MFYW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.493 17.183 17.226 18.902 18.300 17.799 18.590 18.914 18.337 19.286 17.752 17.655 18.056 17.950 18.836 18.777 18.287 18.511 17.703 19.209
R
NK
2 17.413 16.886 16.473 16.871 16.272 16.692 16.451 16.921 16.443 18.380 17.331 16.885 18.572 17.820 15.451 17.048 17.239 19.359 17.349 17.280
P
3 18.514 18.781 18.791 18.605 18.780 18.843 18.829 19.334 18.968 19.065 19.184 18.337 19.610 18.959 18.125 18.769 18.572 19.759 18.598 19.059
P
KATYD
4 18.335 16.405 20.075 18.680 18.124 18.457 18.433 19.731 17.031 17.578 20.909 17.509 16.943 20.469 17.494 19.030 17.330 21.282 20.162 19.885
R
5 18.614 18.098 16.336 19.022 18.609 18.686 18.902 18.812 18.759 18.562 18.730 18.264 18.949 19.189 17.509 19.328 18.976 19.904 18.713 18.970
N
6 22.117 21.457 21.641 21.871 21.966 22.211 22.296 18.552 20.360 22.533 22.673 22.033 22.655 23.144 30.217 21.966 22.178 23.666 22.524 23.185
G
7 18.527 17.846 18.761 18.700 19.203 18.215 19.135 19.129 18.135 18.745 18.759 17.864 18.758 18.595 17.405 19.020 18.964 19.568 17.617 19.355
P
YRK
8 18.593 16.704 19.331 22.216 19.104 19.538 22.043 19.614 18.708 25.273 19.208 18.317 19.561 19.260 20.315 17.032 19.061 19.387 19.013 25.499
R
S
9 18.538 17.624 18.899 19.792 18.001 17.520 19.048 19.320 18.489 20.340 17.795 17.473 17.687 18.271 24.163 19.433 21.031 19.495 17.688 20.528
K
QRMYL

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