ADAN database

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

BZZ1-D1_G2B-ABO-28

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 1.46 0.823 1.583 1.532 1.539 1.397 1.252 2.253 1.038 0.408 0.739 0.19
0.0
 0.022 1.431 1.273 1.213 0.65 0.636 1.15
M
FKI
2 2.12
0.0
 1.355 0.14 2.072 1.191 0.916 2.693 3.238 1.264 1.386 1.108 0.764 1.132 1.223 2.047 2.86 0.485 1.332 1.855
R
DW
3 0.432 0.056 0.422 0.069 1.121 0.617
0.0
 0.608 0.223 0.298 0.455 0.462 0.465 0.306 0.032 0.475 0.623 0.417 0.367 0.515
E
PRDHIFYWNALKMS
4 2.532
0.0
 2.474 3.02 2.532 2.226 2.158 3.497 2.019 3.8 2.591 2.276 1.472 1.101 1.983 2.274 2.054 0.669 1.869 1.695
R
5 3.294
0.0
 2.734 2.761 3.43 2.427 3.352 3.99 1.832 1.568 5.212 2.703 2.781 1.659 1.561 3.594 4.111 2.534 2.005 2.821
R
6 0.456
0.0
 0.65 0.71 0.56 0.594 0.673 0.577 1.234 0.18 0.307 0.016 0.47 0.329 0.118 0.536 0.315 0.355 0.37 0.239
R
KPIVLTFWYAM
7 2.477
0.0
 1.43 3.431 2.122 1.281 2.867 2.634 1.004 1.08 0.635 0.204 0.913 0.673 2.038 2.491 2.53 1.473 1.528 2.043
R
K
8 0.659
0.0
 0.768 1.11 0.86 1.138 0.815 0.858 0.641 0.547 0.655 0.312 0.58 0.575 0.407 0.644 0.792 0.65 0.615 0.73
R
KP
9 3.859 1.639 2.705 4.582 3.576 2.698 4.328 4.197
0.0
 2.877 2.388 2.481 2.741 3.4 6.668 3.986 3.642 2.323 2.374 3.113
H
10 3.834 0.412 5.01 6.333 3.443 2.494 6.511 4.171 5.443 3.705 3.518
0.0
 1.227 2.728 12.925 4.572 3.255 8.129 3.362 4.096
K
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 9.661 9.023 9.784 9.734 9.740 9.598 9.454 10.455 9.239 8.609 8.941 8.394 8.201 8.224 9.632 9.475 9.415 7.934 8.838 9.352
W
MFK
2 9.663 7.473 8.869 7.653 9.614 8.688 8.429 10.236 10.752 8.711 8.900 8.605 8.261 8.646 8.737 9.558 10.354 7.960 8.846 9.361
R
DW
3 9.661 9.278 9.651 9.299 10.350 9.837 9.229 9.838 9.450 9.522 9.684 9.690 9.694 9.531 9.260 9.705 9.852 9.641 9.592 9.742
E
PRDHIFYWNALKMS
4 7.318 4.776 7.258 7.805 7.317 7.010 6.942 8.283 6.802 8.581 7.042 7.061 6.256 5.882 6.769 7.059 6.838 5.449 6.654 6.438
R
5 7.043 3.758 6.463 6.507 7.176 6.155 7.096 7.741 5.561 5.281 9.000 6.477 6.561 5.327 5.310 7.340 7.880 6.293 5.696 6.562
R
6 9.661 9.200 9.855 9.914 9.766 9.796 9.875 9.787 10.440 9.383 9.507 9.219 9.675 9.534 9.326 9.737 9.519 9.560 9.575 9.442
R
KPIVLTFWYAM
7 8.124 5.647 7.078 9.078 7.769 6.929 8.513 8.282 6.651 6.727 6.282 5.852 6.561 6.321 7.682 8.138 8.178 7.120 7.176 7.691
R
K
8 9.661 9.002 9.771 10.113 9.862 10.140 9.813 9.861 9.643 9.546 9.657 9.314 9.580 9.573 9.259 9.647 9.795 9.644 9.613 9.732
R
PK
9 7.288 5.068 6.128 8.009 7.006 6.128 7.757 7.628 3.430 6.300 5.816 5.911 6.170 6.820 7.512 7.416 7.046 5.752 5.804 6.539
H
10 7.383 3.903 8.506 9.749 6.931 6.043 9.924 7.795 9.067 7.283 6.720 3.435 4.720 6.155 9.631 8.061 6.674 10.398 6.800 6.467
K
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 54.121 53.605 53.701 54.495 53.818 53.658 54.349 54.898 53.353 54.224 54.540 53.351 53.799 54.524 54.313 53.282 53.191 54.206 54.300 54.658
T
SKHRQ
2 52.684 50.987 52.244 50.425 53.088 52.268 51.638 53.600 53.347 53.111 52.931 52.022 52.348 52.735 51.556 51.953 54.143 52.745 52.217 53.433
D
3 54.121 53.845 54.524 53.603 54.591 54.445 54.249 54.747 54.347 54.925 55.352 54.907 55.379 55.141 53.387 53.582 53.904 55.878 54.482 55.345
P
SDR
4 51.298 49.207 51.929 52.288 51.879 51.629 51.389 52.801 50.665 53.859 52.436 51.746 51.440 51.145 50.759 51.628 51.422 51.098 51.364 51.585
R
5 50.129 47.658 50.515 50.084 50.711 50.037 50.210 51.383 49.524 49.738 53.879 50.070 51.204 50.522 48.225 50.799 52.070 51.689 49.832 51.211
R
6 54.121 53.846 54.326 53.979 54.409 54.322 54.344 55.071 54.797 54.232 54.408 53.549 55.038 54.796 53.310 54.233 54.355 55.383 54.167 54.514
P
K
7 51.033 49.300 50.696 52.530 51.351 50.489 51.517 51.695 50.531 50.916 50.410 49.335 50.713 50.632 49.992 51.460 51.784 52.161 50.761 51.742
R
K
8 54.121 54.122 54.858 55.029 54.911 54.450 54.285 54.900 54.835 54.846 55.197 54.278 54.903 54.747 53.125 54.468 54.888 55.533 54.204 55.391
P
9 51.393 49.631 50.698 52.244 51.576 50.769 52.318 52.097 48.254 51.212 50.845 50.526 51.251 51.081 53.779 51.760 51.915 51.742 50.465 51.551
H
10 51.416 48.772 51.032 54.755 51.242 50.749 54.992 51.646 52.870 52.686 52.206 48.433 49.691 52.427 60.880 52.566 50.281 58.569 52.229 52.996
K
R

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