ADAN database

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

BZZ1-D1_2A28-12

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 0.585 0.589 0.541 0.523 0.569 0.554 0.489 0.614 0.851 0.554 0.538 0.577 0.858 0.712 0.583 0.581 0.569
0.0
 0.675 0.553
W
E
2 1.156
0.0
 1.296 1.329 1.082 1.136 1.558 1.15 1.254 0.717 0.875 1.674 0.715 0.507 1.924 0.841 0.88 0.26 0.73 0.87
R
W
3 1.946 1.663 2.527 1.868 1.321 2.052 0.371 2.98 1.473
0.0
 4.512 2.99 2.372 2.667 0.517 3.08 2.55 1.778 2.232 0.19
I
VE
4 0.825 0.68 1.001 1.202 0.615 0.906 0.871 1.198 1.949 0.803 0.517 0.612 0.577 0.592
0.0
 0.804 1.153 0.916 0.651 1.269
P
5 0.506
0.0
 0.653 0.386 1.139 0.543 0.385 0.54 0.188 0.616 0.496 0.221 0.575 0.512 0.12 0.353 0.824 0.64 0.61 0.854
R
PHKSEDL
6 4.611
0.0
 2.902 5.425 5.14 3.826 5.401 4.913 3.35 3.043 2.644 2.531 2.09 3.687 3.788 4.66 4.615 3.855 3.843 4.388
R
7 1.192
0.0
 1.417 1.533 1.401 1.307 1.33 1.398 1.03 0.996 1.04 0.745 0.824 0.93 0.27 1.221 1.28 1.103 0.943 1.186
R
P
8 0.692
0.0
 0.627 0.761 0.672 0.509 0.691 0.74 0.545 0.65 0.625 0.377 0.528 0.546 0.549 0.685 0.651 0.562 0.588 0.637
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.521 9.525 9.477 9.459 9.505 9.490 9.425 9.550 9.489 9.490 9.474 9.513 9.496 9.350 9.519 9.517 9.505 8.630 9.313 9.489
W
2 9.504 8.333 9.643 9.678 9.428 9.484 8.615 9.498 9.603 9.057 9.218 8.730 9.056 8.844 10.273 9.188 9.228 8.556 9.023 9.216
R
WEK
3 9.517 9.183 10.093 9.408 8.888 9.616 9.163 10.566 9.038 6.808 11.718 10.104 9.620 9.727 8.087 10.645 10.116 8.936 9.385 7.752
I
4 9.521 9.369 9.697 9.897 9.312 9.601 9.566 9.895 10.645 9.495 9.214 9.299 9.263 9.286 8.695 9.491 9.848 9.611 9.343 9.963
P
5 9.521 9.011 9.664 9.403 10.153 9.555 9.400 9.557 9.202 9.628 9.510 9.237 9.587 9.526 9.132 9.369 9.836 9.653 9.624 9.866
R
PHKSEDL
6 9.575 4.873 7.816 10.338 10.054 8.745 10.360 9.878 8.256 7.947 7.556 7.448 6.997 8.590 8.751 9.577 9.575 8.758 8.746 9.303
R
7 9.521 8.280 9.746 9.861 9.730 9.588 9.657 9.728 9.313 9.276 9.323 9.025 9.102 9.208 8.555 9.542 9.608 9.432 9.223 9.511
R
P
8 9.521 8.826 9.454 9.591 9.501 9.336 9.520 9.570 9.373 9.479 9.452 9.205 9.354 9.373 9.375 9.515 9.478 9.389 9.416 9.464
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.452 49.863 49.624 49.596 49.632 49.010 49.575 49.528 49.841 50.457 50.425 49.861 50.466 50.767 49.636 49.600 49.635 50.305 49.891 50.172
Q
A
2 47.517 45.930 47.848 47.871 47.621 46.991 48.714 47.945 46.892 47.869 48.195 48.919 47.878 47.666 49.180 46.537 46.386 48.158 47.163 47.818
R
T
3 49.464 49.723 49.724 49.908 49.423 50.199 47.439 50.995 48.748 47.899 53.002 50.974 50.769 50.677 47.721 50.024 49.608 51.011 50.118 48.833
E
PI
4 49.453 49.355 50.105 50.045 49.657 50.208 49.849 50.195 50.198 50.941 50.168 49.416 50.277 50.303 48.412 48.809 50.437 51.531 49.662 51.132
P
S
5 49.452 49.028 49.523 49.221 50.062 49.539 49.833 49.844 48.793 50.744 50.548 49.742 50.656 50.580 48.847 48.777 49.637 51.445 50.113 51.179
S
HPRD
6 49.211 45.222 47.903 50.147 49.620 48.961 50.498 49.989 47.437 48.659 48.330 47.794 47.849 49.265 48.150 48.763 48.852 50.262 48.744 50.022
R
7 49.453 48.656 49.799 50.405 50.105 50.054 50.118 50.140 49.697 50.476 50.282 49.440 50.036 50.257 48.199 49.821 49.930 51.329 49.531 50.270
P
R
8 49.452 49.098 49.664 49.800 49.625 49.185 49.789 49.773 49.687 50.490 50.298 49.447 50.191 50.431 50.202 49.724 49.648 50.687 49.658 50.256
R
QKA

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