ADAN database

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

ABP1_1OV32-21

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 0.988 0.163 0.762 1.335 1.052 0.586
0.0
 0.988 0.334 0.723 0.739 0.308 0.747 0.603 1.382 1.062 1.064 0.362 0.638 0.729
E
RKHW
2 2.249 0.583 0.918 2.79 1.692 0.549 2.077 2.334
0.0
 0.163 0.883 0.532 0.632 0.764 1.88 0.978 2.268 0.056 0.763 1.437
H
WI
3 1.621
0.0
 1.337 1.569 1.369 0.982 1.512 1.653 2.034 0.957 1.129 0.057 1.052 0.984 2.022 1.431 1.406 1.011 1.023 1.295
R
K
4 3.154 2.267 2.462 3.647 2.383 2.552 2.562 3.91 1.391
0.0
 1.545 1.237 0.649 1.309 1.69 3.451 2.506 1.867 2.134 1.875
I
5 1.447 0.238 0.861 1.528 1.317 1.014 1.603
0.0
 1.183 1.35 1.413 0.27 1.429 1.252 6.399 1.186 1.365 1.5 1.34 1.457
G
RK
6 1.545
0.0
 1.434 1.539 1.38 1.253 1.442 1.379 0.999 1.128 1.299 1.226 1.219 1.157 2.2 1.35 1.421 1.306 1.168 1.274
R
7 0.671 0.535 0.728 0.859 0.791 0.46 0.525 0.862 0.665 0.637 0.587 0.532 0.534 0.568
0.0
 0.718 0.355 0.558 0.666 0.718
P
TQ
8 3.709 0.479 1.338 3.988 1.371 0.836 0.626 4.165 1.425 2.497 4.36 0.802 0.486 2.752 11.802 3.779
0.0
 4.928 4.346 1.798
T
RM
9 5.845
0.0
 4.549 7.075 5.247 3.534 6.361 6.286 4.562 5.173 3.832 3.583 3.332 4.363 13.168 5.177 4.85 3.391 4.695 4.553
R
10 3.443 0.706 1.134 3.762 2.992 0.921 3.623 3.455 0.359 0.879 0.658 0.38 0.487
0.0
 13.269 3.313 2.222 0.697 3.088 3.217
F
HKM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.106 11.278 11.879 12.453 12.169 11.703 11.118 12.106 11.450 11.839 11.840 11.424 11.863 11.712 12.500 12.179 12.182 11.476 11.748 11.844
E
RKHW
2 12.050 10.381 10.719 12.527 11.492 9.167 11.877 12.135 9.800 9.956 10.680 10.332 10.429 10.563 11.679 10.779 12.068 9.855 10.563 11.237
Q
3 12.106 10.485 11.822 12.054 11.854 11.467 11.997 12.138 12.519 11.441 11.613 10.542 11.537 11.469 11.710 11.916 11.891 11.496 11.508 11.780
R
K
4 12.008 11.119 11.315 12.218 11.236 11.405 11.414 12.764 10.236 8.850 10.396 10.074 9.501 10.154 10.543 12.305 11.355 10.720 10.984 10.729
I
5 12.883 11.736 12.234 13.006 12.911 12.348 12.964 12.095 12.710 12.600 12.792 11.642 12.821 12.723 13.388 12.819 12.865 12.980 12.899 12.805
K
RG
6 12.272 10.727 12.161 12.266 12.107 11.980 12.169 12.106 11.726 11.855 12.026 11.953 11.946 11.884 11.809 12.077 12.149 12.033 11.895 12.001
R
7 12.106 11.971 12.164 12.294 12.227 11.895 11.961 12.298 12.101 12.071 12.023 11.968 11.969 12.003 11.434 12.153 11.790 11.993 12.102 12.153
P
TQ
8 12.064 8.828 9.689 12.334 9.724 9.187 8.977 12.535 9.775 9.584 11.126 9.152 8.836 10.005 12.905 12.096 8.288 11.245 11.073 9.611
T
9 10.576 4.630 9.289 11.814 9.990 8.215 11.097 11.031 9.306 9.816 8.460 8.220 8.015 9.105 14.694 9.956 9.586 8.024 9.437 9.295
R
10 12.271 9.527 9.955 12.591 11.817 9.741 12.450 12.286 9.178 9.699 9.478 9.201 9.307 8.821 13.869 12.141 11.038 9.519 11.916 12.043
F
HKM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.322 39.079 39.725 40.298 39.612 38.404 39.359 39.103 39.437 40.262 40.130 39.051 40.178 39.517 39.304 39.538 39.868 40.012 39.048 40.196
Q
2 39.350 38.175 38.887 39.857 38.926 38.591 39.651 40.459 38.453 38.247 38.399 38.239 38.671 39.313 39.790 38.809 40.388 39.429 38.984 40.084
R
KILHQM
3 39.322 38.264 39.466 39.041 38.771 38.402 38.409 39.675 40.245 39.749 39.467 38.558 39.165 39.172 40.181 39.303 39.656 39.991 38.727 40.034
R
QEKY
4 38.273 39.106 38.411 39.886 38.176 38.461 38.495 39.450 36.895 35.329 37.922 36.609 37.554 37.404 35.704 38.826 38.279 39.843 38.062 38.069
I
P
5 41.423 40.913 41.224 41.907 41.668 41.531 42.065 39.327 41.739 42.385 42.533 40.830 42.552 42.636 46.489 41.632 41.716 43.244 41.954 42.335
G
6 40.906 40.114 41.347 41.400 41.062 41.125 41.211 39.322 40.686 41.548 41.689 41.003 41.604 41.369 44.853 40.834 41.782 42.274 40.792 42.875
G
7 39.322 39.913 40.228 40.164 40.227 39.805 39.248 40.321 40.339 41.489 40.431 39.819 39.855 40.428 37.319 40.154 39.267 40.814 40.094 41.594
P
8 39.174 36.817 37.116 40.675 37.744 37.008 38.651 40.093 36.253 40.801 40.392 36.712 37.511 39.559 51.507 39.546 37.926 43.427 39.997 39.999
H
K
9 35.877 29.753 34.335 37.254 35.322 34.884 36.940 35.314 34.967 36.811 34.147 33.138 35.661 34.950 42.931 36.420 34.979 35.037 34.762 35.696
R
10 39.221 37.182 37.512 40.220 38.833 37.555 39.966 39.632 36.085 38.229 37.929 37.289 37.815 37.673 50.760 39.724 38.929 38.594 39.884 40.022
H

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