ADAN database

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

ABP1_1OV32-23

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 3.22
0.0
 3.49 4.515 3.262 2.454 3.282 3.588 0.55 2.864 2.64 1.863 2.094 2.613 3.25 3.587 0.142 2.11 1.894 3.326
R
T
2 0.551 0.109 0.789 0.727 1.244 0.781 0.826 0.663 0.34 0.567 0.487 0.228 0.532 0.53
0.0
 0.57 0.782 0.752 0.591 0.727
P
RKHL
3 2.747
0.0
 2.786 2.222 2.816 2.224 2.963 3.214 2.163 1.077 0.684 1.142 1.619 2.13 2.113 2.704 2.999 3.015 2.685 2.085
R
4 2.176 0.629 2.519 2.299 1.984 1.648 3.131 3.454 8.093
0.0
 8.256 0.762 0.48 6.72 1.022 3.025 1.878 6.898 9.368 0.123
I
VM
5 0.532 0.087 0.785 0.78 0.732 0.619 0.362 0.694 0.453 0.471 0.712 0.326 0.634 0.603
0.0
 0.563 0.634 0.653 0.648 0.535
P
RKEHI
6 1.511 0.938 1.663 1.857 1.251 1.851 0.307 1.556 0.467 0.432 0.211 0.686
0.0
 0.268 1.137 1.509 1.944 1.697 0.828 1.906
M
LFEIH
7 2.83 0.373 2.876 3.381 2.5 2.075 3.034 3.121
0.0
 2.45 1.674 1.178 2.258 1.776 1.89 2.959 2.779 2.711 0.782 2.785
H
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 10.492 7.155 10.761 11.792 10.534 9.723 10.559 10.863 7.813 10.138 9.910 9.133 9.256 9.883 10.526 10.864 7.417 9.271 9.163 10.598
R
T
2 10.386 9.940 10.623 10.562 11.078 10.614 10.661 10.498 10.174 10.400 10.322 10.061 10.364 10.363 9.835 10.404 10.616 10.586 10.423 10.561
P
RKHL
3 10.331 7.583 10.368 9.804 10.399 9.807 10.545 10.799 9.745 8.643 8.266 8.725 9.201 9.708 9.697 10.285 10.583 10.597 10.267 9.659
R
4 10.376 8.819 10.711 10.498 10.178 9.839 11.321 11.655 16.291 8.189 16.438 8.947 8.670 14.843 9.158 11.222 10.070 15.086 17.559 8.313
I
VM
5 10.386 9.936 10.639 10.633 10.586 10.470 10.215 10.548 10.307 10.323 10.566 10.179 10.487 10.456 9.852 10.414 10.486 10.506 10.500 10.388
P
RKEHI
6 10.388 9.815 10.540 10.734 10.128 10.727 9.183 10.433 9.344 9.306 9.086 9.563 8.876 9.145 10.012 10.386 10.821 10.573 9.704 10.782
M
LFEIH
7 10.289 7.794 10.335 10.840 9.958 9.533 10.493 10.580 7.421 9.909 9.132 8.637 9.680 9.235 9.333 10.415 10.237 10.169 8.204 10.244
H
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 31.595 29.003 32.084 33.060 31.658 30.557 32.002 32.020 30.043 32.121 31.968 30.723 31.425 32.547 31.767 32.220 28.606 32.127 31.127 32.413
T
R
2 31.696 31.340 31.602 31.573 32.138 31.947 32.318 32.234 31.011 32.899 32.733 31.825 32.762 32.687 31.064 31.090 31.450 33.734 32.101 32.958
H
PSRT
3 31.646 29.571 31.460 31.263 30.193 31.788 32.521 32.449 31.105 30.108 29.491 30.533 31.735 32.072 29.395 31.038 32.494 33.952 32.174 32.205
P
LR
4 30.486 29.716 31.265 31.222 31.040 29.988 31.934 32.261 36.234 29.545 37.632 29.480 30.092 36.649 29.156 31.691 30.542 37.140 38.365 29.518
P
KVI
5 31.696 31.359 31.644 32.397 32.376 31.981 32.057 32.411 31.157 32.726 33.019 31.808 32.984 33.213 30.930 31.211 31.224 33.685 32.362 32.641
P
HSTR
6 30.331 30.351 30.983 31.158 30.594 31.198 29.703 30.760 29.979 31.112 31.602 30.128 30.157 30.624 29.761 30.592 31.424 32.560 30.342 32.015
E
PHKM
7 29.268 27.481 29.776 30.250 29.241 28.949 30.137 29.849 26.926 31.736 29.309 28.162 29.841 31.677 29.329 29.703 29.606 31.166 27.833 30.251
H

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