ADAN database

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

PEX13_1JQQ-18

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 2.656
0.0
 1.785 2.037 2.23 2.43 2.657 3.26 0.986 2.253 1.932 1.314 1.624 1.021 3.058 1.846 3.046 1.99 1.742 2.468
R
2 2.01 5.56 1.951 1.29 1.587 2.132 2.129 3.087 3.994
0.0
 3.016 1.6 1.358 5.11 0.033 2.534 1.546 5.601 5.719 3.081
I
P
3 0.241 0.242 0.402 0.391 0.454 0.383 0.411 0.441 0.267 0.259 0.267 0.16 0.319 0.147
0.0
 0.237 0.237 0.394 0.226 0.273
P
FKYSTARIHLVMQDWNEGC
4 3.451 1.127 2.381 3.136 2.34 1.458 2.349 4.027 1.604
0.0
 0.159 0.883 0.596 1.406 3.39 2.538 1.52 2.451 1.767 1.574
I
L
5 1.162
0.0
 1.115 1.241 1.291 0.721 1.607 1.199 0.992 1.491 1.082 0.043 1.101 0.933 0.686 1.126 1.514 0.843 1.138 1.541
R
K
6 1.59
0.0
 1.504 1.719 1.38 1.307 1.65 0.624 0.872 2.047 1.239 1.012 1.27 1.177 1.107 0.184 2.154 1.274 1.2 1.403
R
S
7 4.036
0.0
 3.134 4.016 4.086 2.795 4.606 4.175 2.572 1.841 2.297 2.133 2.772 2.229 3.192 3.38 4.04 2.394 2.982 2.749
R
8 4.21
0.0
 3.678 5.094 3.606 1.55 2.187 4.472 3.483 2.569 3.163 0.376 2.547 3.356 4.971 3.701 4.1 3.528 3.603 2.742
R
K
9 0.523 16.583 3.618 6.08
0.0
 9.22 14.2 1.344 2.34 8.846 20.253 5.212 4.063 29.251 0.156 1.776 3.749 24.507 11.924 1.115
C
P
10 2.218 0.649 2.298 2.867 1.726 1.405 1.785 2.442 3.099 0.579 0.343 0.574 0.303
0.0
 11.322 2.557 2.443 0.539 0.459 1.493
F
MLY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.216 5.559 7.345 7.608 7.790 7.990 8.216 8.820 6.557 7.823 7.492 6.874 7.183 6.592 8.628 7.414 8.617 7.561 7.313 8.027
R
2 7.667 10.191 7.616 6.956 7.250 7.780 7.788 8.753 8.624 5.659 8.680 7.259 7.016 9.741 5.689 8.198 7.212 10.233 10.350 8.747
I
P
3 8.252 8.253 8.412 8.402 8.465 8.393 8.421 8.451 8.278 8.270 8.277 8.170 8.329 8.157 8.010 8.247 8.247 8.405 8.236 8.284
P
FKYSTARILHVMQDWNEGC
4 8.270 5.946 7.200 7.954 7.158 6.277 7.165 8.845 6.423 4.817 4.977 5.702 5.415 6.215 8.209 7.353 6.328 6.882 6.581 6.393
I
L
5 8.252 7.089 8.204 8.331 8.381 7.802 8.697 8.288 8.081 8.580 8.167 7.133 8.191 8.023 7.775 8.216 8.603 7.932 8.228 8.630
R
K
6 9.175 7.621 9.115 9.337 9.006 8.929 9.273 8.271 8.464 9.079 8.853 8.629 8.885 8.781 7.301 7.355 9.209 8.888 8.808 9.001
P
SR
7 7.967 3.932 7.064 7.947 8.017 6.726 8.537 8.106 6.502 5.773 6.208 6.064 6.703 6.160 7.122 7.311 7.971 6.325 6.902 6.680
R
8 7.967 3.745 7.434 8.850 7.362 5.294 5.931 8.229 7.239 6.302 6.914 4.120 6.301 7.112 8.274 7.458 7.856 7.284 7.347 6.488
R
K
9 7.785 21.618 10.866 13.325 7.246 16.467 21.451 8.592 9.583 16.088 26.780 11.675 10.672 36.494 7.417 9.020 10.996 31.750 19.167 8.362
C
P
10 7.954 6.385 8.032 8.603 7.461 7.140 7.521 8.178 8.836 6.315 6.078 6.309 6.039 5.736 13.813 8.293 8.178 6.275 6.194 7.228
F
MLY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.881 13.808 15.319 15.531 15.716 15.210 16.251 16.459 14.650 16.491 16.205 14.989 15.917 15.957 16.483 14.489 15.721 16.992 15.839 16.523
R
2 13.830 18.671 14.610 14.131 14.376 14.573 14.324 15.538 17.125 12.856 16.634 14.030 14.393 18.590 11.775 15.025 14.183 19.676 18.577 16.715
P
3 15.897 15.954 16.567 16.407 16.494 16.590 16.363 16.693 16.490 16.940 16.875 16.245 16.964 16.830 15.515 16.241 16.299 17.824 16.268 16.815
P
AR
4 14.337 12.598 13.715 14.394 13.578 12.877 13.727 15.179 13.511 12.533 11.945 12.332 12.685 14.106 14.390 13.509 12.468 16.315 13.743 13.425
L
K
5 15.897 15.358 16.053 16.020 16.379 15.907 16.796 16.492 16.061 17.232 16.479 15.207 16.601 16.680 15.330 16.192 16.875 16.895 16.044 17.451
K
PR
6 16.179 16.338 15.945 15.959 16.091 16.682 16.858 14.351 15.179 19.633 17.263 16.328 17.389 17.011 19.240 14.631 16.987 17.814 16.386 18.268
G
S
7 14.055 10.047 13.100 14.015 14.563 13.029 14.685 14.433 12.861 13.275 15.634 12.416 13.813 14.284 14.159 13.391 14.118 15.268 14.437 14.138
R
8 14.055 11.451 13.600 16.425 13.773 13.192 14.116 14.774 14.439 13.337 14.009 11.872 13.495 14.405 15.641 13.833 14.488 15.292 14.239 13.474
R
K
9 14.673 33.104 17.822 20.469 13.470 23.714 29.602 15.362 17.450 23.881 35.800 20.718 19.256 44.326 14.199 15.768 18.158 41.285 26.680 16.185
C
10 15.576 14.746 16.210 16.843 15.433 15.295 15.707 16.106 17.785 15.265 15.106 14.480 14.922 15.379 25.321 16.361 16.245 16.716 14.979 15.964
K
RMY

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