ADAN database

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

BUD14_1CKA-13

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 2.54 0.326 2.483 2.615 3.007 2.355 2.369 2.653
0.0
 1.838 1.411 1.121 0.266 0.845 2.721 2.528 2.623 0.612 1.266 2.516
H
MR
2 2.886
0.0
 2.884 3.779 2.466 2.599 2.861 3.729 0.922 1.521 1.756 1.032 2.283 0.877 1.422 3.156 2.586 2.318 1.518 1.778
R
3 0.504 0.135 1.023 0.604 1.224 0.692 0.347 0.781 0.411 0.349 0.499 0.293 0.377
0.0
 0.174 0.544 0.527 0.111 0.08 0.477
F
YWRPKEIMHVL
4 3.262 2.273 3.587 3.173 2.921 3.0 2.503 3.534 2.95 3.094 0.555 1.251
0.0
 0.467 3.197 3.489 3.65 0.433 0.031 2.838
M
YWF
5 1.545
0.0
 1.912 4.222 1.299 0.424 2.803 1.745 7.377 1.214 2.34 3.316 2.453 7.629 0.041 1.082 4.047 2.645 9.365 2.354
R
PQ
6 0.676
0.0
 0.794 0.877 0.76 1.045 0.812 0.729 0.681 0.642 0.524 0.651 0.414 0.381 0.084 0.594 0.583 0.394 0.438 0.556
R
PFWMY
7 5.031
0.0
 3.561 4.909 4.376 3.579 4.209 5.48 3.248 2.981 2.69 3.138 2.463 0.687 5.539 5.215 4.856 2.487 0.592 3.697
R
8 2.052 0.547 2.008 2.244 1.986 1.915 2.206 2.111 1.492 1.703 1.871 0.8 1.913 0.727 1.659 2.046 2.027
0.0
 0.27 1.971
W
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.843 8.629 10.785 10.918 11.309 10.658 10.672 10.957 8.299 10.114 9.710 9.423 8.562 9.141 11.024 10.831 10.927 8.909 9.563 10.819
H
MR
2 11.237 8.311 11.219 12.135 10.816 10.950 11.211 12.080 9.279 9.892 10.127 9.344 10.633 9.235 9.772 11.502 10.937 10.654 9.873 10.128
R
3 11.226 10.854 11.474 11.326 11.946 11.413 11.069 11.503 11.132 11.067 11.220 11.014 11.119 10.732 10.894 11.266 11.249 10.820 10.792 11.198
F
YWRPKIEMHVLA
4 11.059 10.088 11.149 10.967 10.715 10.790 10.297 11.331 10.765 10.881 8.347 9.066 7.812 8.258 10.993 11.282 11.441 8.237 7.802 10.513
Y
MWF
5 10.936 9.390 11.280 13.590 10.689 9.812 12.191 11.094 16.747 10.602 11.728 12.686 11.842 13.031 9.431 10.433 13.393 11.248 14.769 11.743
R
PQ
6 10.835 10.157 10.952 11.036 10.918 11.204 10.970 10.888 10.791 10.801 10.678 10.809 10.573 10.540 10.238 10.753 10.742 10.553 10.597 10.714
R
PFWMY
7 10.596 5.548 9.126 10.475 9.941 9.131 9.762 11.046 8.765 8.546 8.255 8.689 8.028 6.223 11.101 10.780 10.421 8.041 6.142 9.262
R
8 10.646 9.141 10.602 10.838 10.580 10.509 10.800 10.706 10.086 10.297 10.466 9.395 10.507 9.321 10.253 10.640 10.621 8.580 8.864 10.565
W
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.877 26.211 27.089 28.225 27.842 27.236 28.073 27.968 24.474 28.083 27.616 26.893 26.643 27.250 28.270 27.055 27.144 27.285 26.906 28.694
H
2 26.397 24.539 26.854 27.719 26.481 26.878 26.912 27.737 25.339 26.584 26.787 25.468 27.410 26.151 24.590 26.073 25.880 27.782 25.951 26.469
R
P
3 26.373 25.994 26.540 26.849 26.881 26.437 26.534 27.207 25.840 27.223 27.479 26.234 27.715 27.419 25.877 25.826 26.784 27.759 26.505 27.301
S
HPRK
4 25.416 25.007 25.287 25.670 25.511 25.028 25.075 26.188 25.163 26.128 23.389 23.874 23.606 23.664 25.291 25.144 25.280 24.331 23.034 25.956
Y
L
5 25.794 24.941 26.348 28.616 26.070 25.466 27.640 26.316 31.973 26.906 27.872 27.892 28.006 32.975 24.209 25.765 28.794 27.146 33.712 27.894
P
6 27.851 27.908 28.441 28.416 28.341 27.766 28.184 28.493 26.915 28.947 28.549 27.236 28.697 28.662 26.932 28.083 28.027 29.199 28.038 28.546
H
PK
7 27.419 22.275 26.205 28.187 26.990 26.204 27.135 28.275 25.317 26.531 26.106 26.307 26.164 23.730 28.388 27.797 27.475 26.242 23.004 26.914
R
8 27.076 26.103 27.300 27.560 27.208 27.297 27.596 27.399 27.029 27.718 27.758 26.366 27.859 27.208 27.513 27.298 27.276 26.828 26.342 27.845
R
YK

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