ADAN database

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

YSC84_1OOT-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 1.693 1.016 1.477 1.843 1.628 1.722 1.366 2.413 2.255 1.473 1.283
0.0
1.289 1.566 1.436 2.104 1.956 1.726 1.784 1.307
K
2 3.082 2.097 3.336 2.72 2.99 2.356 2.728 3.757 2.789 2.211 2.134 1.785 2.42 1.779 1.475 3.326 3.531
0.0
1.807 2.657
W
3 0.384 0.421 0.634 0.519 0.501 0.542 0.399 0.573 0.293 0.403 0.297 0.229 0.097 0.012
0.0
0.377 0.611 0.611 0.084 0.53
P
FYMKHLSAEIR
4 3.23
0.0
2.677 3.412 2.208 2.386 3.068 3.872 2.761 0.63 2.069 1.486 0.688 2.327 3.874 3.247 1.571 1.948 2.613 1.162
R
5 1.029 0.47 0.654 1.015 0.697 0.739 0.771 1.07 1.836
0.0
0.444 0.376 0.467 0.524 0.993 0.816 0.548 0.497 0.614 0.134
I
VKLMRW
6 3.567 2.644 3.386 4.058 3.038 3.248 3.795 3.936 2.408 2.683 3.44 2.876 2.884 1.735 2.62 3.322 3.468
0.0
2.081 3.246
W
7 0.301
0.0
0.387 0.454 0.453 0.794 0.176 0.549 0.213 0.15 0.159 0.059 0.342 0.168 0.578 0.323 0.423 0.134 0.214 0.281
R
KWILFEHYVASMNTCD
8 2.585
0.0
1.571 2.657 1.803 2.038 1.992 2.808 2.195 0.637 1.986 2.057 0.645 2.011 2.932 3.464 3.52 2.264 2.135 1.439
R
9 5.199
0.0
5.309 6.249 5.013 5.298 5.764 5.836 5.395 4.769 6.565 2.708 2.529 6.619 10.606 6.041 4.903 4.789 5.264 3.901
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.768 5.090 5.552 5.918 5.703 5.796 5.441 6.488 6.330 5.548 5.357 4.074 5.363 5.641 5.511 6.179 6.031 5.800 5.859 5.382
K
2 5.769 4.783 6.023 5.406 5.677 5.042 5.414 6.444 5.476 4.897 4.821 4.472 5.106 4.466 4.162 6.010 6.218 2.686 4.494 5.344
W
3 5.769 5.804 6.019 5.904 5.885 5.926 5.783 5.958 5.677 5.787 5.680 5.614 5.482 5.397 5.384 5.761 5.996 5.996 5.469 5.914
P
FYMKHLSAEIR
4 5.726 2.493 5.173 5.908 4.704 4.880 5.562 6.371 5.257 3.125 4.544 3.980 3.180 4.823 6.370 5.743 4.066 4.443 5.109 3.647
R
5 5.769 5.208 5.394 5.742 5.437 5.479 5.509 5.810 6.576 4.740 5.184 5.116 5.204 5.264 5.733 5.556 5.288 5.237 5.354 4.874
I
VKLMRW
6 5.726 4.803 5.543 6.217 5.195 5.407 5.953 6.095 4.566 4.839 5.596 5.035 5.042 3.892 4.779 5.479 5.624 2.156 4.237 5.399
W
7 5.769 5.468 5.855 5.922 5.921 6.262 5.644 6.017 5.681 5.618 5.627 5.527 5.810 5.636 5.520 5.791 5.891 5.602 5.682 5.749
R
PKWILFEHYVASMNTCD
8 5.235 2.650 4.222 5.307 4.453 4.689 4.642 5.458 4.845 3.276 4.636 4.708 3.288 4.661 4.888 6.114 6.170 4.914 4.785 4.082
R
9 5.726 0.526 5.834 6.774 5.540 5.823 6.290 6.363 5.921 5.294 5.600 3.230 3.055 7.144 6.260 6.568 5.427 5.315 5.789 4.426
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.459 17.963 18.595 18.898 18.628 18.107 18.571 19.161 18.553 19.352 19.148 17.231 19.208 19.928 18.418 19.045 19.014 20.432 19.288 18.905
K
2 18.461 18.199 19.247 18.236 18.858 18.404 18.478 19.556 17.948 18.866 18.665 17.805 19.000 18.497 17.126 18.191 19.374 17.413 17.733 19.104
P
W
3 18.461 18.558 19.251 18.919 19.023 19.193 18.729 19.114 18.984 19.556 19.388 18.819 19.027 18.885 17.749 18.769 19.129 20.494 18.445 19.602
P
4 18.401 15.738 17.964 18.650 17.643 17.823 18.414 19.566 18.514 16.520 17.792 16.841 16.572 18.669 19.725 18.614 16.649 18.745 18.125 16.806
R
5 18.461 17.810 17.516 17.395 17.977 18.069 18.058 18.981 18.013 17.406 17.888 17.515 18.194 18.392 18.963 18.421 17.882 18.562 17.966 17.919
D
IKNRTL
6 18.401 17.918 18.481 19.154 18.077 18.553 18.948 18.874 17.788 19.337 19.208 18.182 18.815 17.815 16.923 18.275 18.783 16.767 17.452 19.054
W
P
7 18.461 18.507 19.131 19.204 19.073 18.658 18.586 19.227 19.180 19.185 19.039 18.498 19.635 19.006 18.348 18.849 19.126 19.450 18.413 19.538
P
YAKREQ
8 16.928 14.503 17.028 17.107 16.200 17.836 16.716 17.368 16.841 15.762 17.022 16.319 15.889 16.783 17.167 16.509 16.573 17.676 16.264 16.670
R
9 18.471 14.065 19.348 20.247 18.670 19.450 19.914 19.246 18.775 19.392 21.437 16.680 17.303 22.011 24.161 18.449 17.277 21.388 20.046 18.596
R

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