ADAN database

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

BUD14_1CKB-17

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 4.897
0.0
 4.982 4.807 4.257 4.936 3.98 5.072 5.57 3.847 3.436 4.621 2.805 3.276 5.038 5.356 5.498 3.523 3.621 4.554
R
2 1.601
0.0
 1.698 2.326 2.088 1.319 1.763 1.549 1.009 1.625 0.77 0.444 0.971 0.526 0.442 1.654 2.487 1.099 1.232 1.061
R
PK
3 0.594 0.055 0.551 0.477 0.432 0.268 0.423 0.836 0.137 0.236 0.081 0.096 0.174
0.0
 0.33 0.542 0.333 0.023 0.041 0.23
F
WYRLKHMVIQPTECD
4 6.302 5.411 5.908 6.39 5.764 5.725 6.105 7.191 1.448 4.072 3.582 1.368 4.464
0.0
 5.998 6.891 6.223 6.334 2.982 4.872
F
5 2.425
0.0
 2.089 2.325 2.137 1.952 2.352 3.052 1.922 1.144 1.039 0.729 0.464 0.646 0.996 2.477 2.339 0.464 0.852 1.792
R
MW
6 2.492 1.17 2.773 2.142 2.147 2.221 2.367
0.0
 2.684 2.592 2.46 2.363 2.471 2.305 9.199 2.179 2.264 2.489 2.422 4.738
G
7 2.1 0.954 2.134 1.549 2.075 2.308 0.97 2.178 2.33 2.621 0.584 2.04 1.636 1.846 1.474 2.135 2.042 0.203
0.0
 2.823
Y
W
8 1.766 0.973 1.892 2.471 0.473 0.731 2.31 2.156 2.575 8.145 1.308 1.149 0.858 0.832 2.458 0.72 1.828
0.0
 1.237 3.625
W
C
9 3.068 1.416 3.2 3.739 2.598 2.085 3.175 4.056 2.484 1.219 1.431 2.069 1.458
0.0
 4.001 3.81 3.062 0.736 0.723 1.957
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.811 0.914 5.895 5.722 5.170 5.849 4.894 5.986 6.485 4.760 4.348 5.529 3.718 4.190 5.952 6.269 6.412 4.437 4.505 5.468
R
2 3.993 2.382 4.089 4.716 4.477 3.701 4.154 3.941 3.401 4.015 3.162 2.827 3.352 2.909 2.831 4.043 4.878 3.482 3.624 3.445
R
KP
3 3.993 3.455 3.948 3.875 3.831 3.667 3.823 4.235 3.536 3.635 3.480 3.496 3.571 3.399 3.726 3.941 3.732 3.423 3.440 3.628
F
WYRLKHMVIQPTECD
4 3.422 2.531 3.028 3.510 2.884 2.843 3.225 4.311 1.899 1.177 1.091 1.819 1.580 0.438 3.116 4.007 3.334 2.773 3.431 1.989
F
5 3.876 1.451 3.517 3.776 3.588 3.403 3.803 4.503 3.373 2.596 2.490 2.179 1.914 2.097 2.423 3.928 3.766 1.914 2.303 3.244
R
MW
6 5.642 3.995 5.846 5.253 5.351 5.266 5.404 3.993 5.855 5.172 5.399 5.430 5.442 5.288 9.052 5.436 5.323 5.339 5.398 6.509
G
R
7 4.335 3.186 4.368 3.784 4.309 4.542 3.204 4.414 4.566 4.856 2.815 4.273 3.867 4.080 3.708 4.369 4.277 2.435 2.231 5.058
Y
W
8 4.335 3.540 4.462 5.041 3.043 3.297 4.880 4.726 5.145 9.487 3.833 3.717 3.427 3.401 4.809 3.290 4.398 2.569 3.806 6.187
W
C
9 3.941 2.290 4.073 4.611 3.471 2.958 4.049 4.929 3.357 2.092 2.304 2.942 2.331 0.874 4.582 4.682 3.935 1.609 1.597 2.829
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.120 16.649 19.161 20.312 19.744 19.439 19.658 20.287 19.744 20.221 19.724 19.670 19.240 20.322 20.488 19.387 19.532 20.467 19.618 20.641
R
2 19.193 18.090 19.050 19.205 19.228 19.239 19.394 18.971 17.630 20.842 19.229 18.484 19.766 19.430 17.809 18.786 20.537 20.574 19.407 19.454
H
PR
3 19.193 19.259 19.472 19.261 19.354 19.451 19.591 19.996 19.563 19.748 19.505 19.125 19.877 19.378 18.810 19.447 19.226 20.219 19.012 19.692
P
YKATRD
4 21.052 20.911 21.348 21.799 20.914 20.000 21.120 22.593 17.850 19.535 19.358 16.533 20.503 16.745 20.764 21.023 20.090 24.014 18.932 20.472
K
F
5 18.634 17.295 19.142 18.366 18.434 18.521 19.232 20.187 18.538 18.723 18.650 17.262 17.770 18.079 17.746 19.272 19.437 18.132 17.442 19.753
K
RYP
6 22.475 21.334 22.041 22.214 22.554 22.633 22.781 19.193 21.776 23.412 23.411 22.980 23.792 23.684 29.096 22.663 22.485 24.115 22.996 25.758
G
7 19.321 18.813 19.865 19.205 19.812 19.993 18.650 19.959 20.226 20.964 18.807 19.642 19.892 20.660 18.287 19.772 19.659 19.263 17.791 20.999
Y
P
8 19.321 19.328 19.725 20.691 18.247 19.294 20.616 20.157 21.019 27.829 20.037 19.532 19.433 19.906 20.713 19.059 20.223 19.072 19.732 22.637
C
9 19.135 18.699 19.655 20.153 19.297 18.908 19.906 20.396 19.357 18.913 19.121 19.024 19.548 17.973 20.933 20.111 19.467 19.054 17.828 19.038
Y
F

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