ADAN database

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

BUD14_1CKB-27

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 5.347 0.147 3.431 4.448 2.384 0.794 2.912 2.776 3.843 3.088 3.593 0.291 2.547 2.531 5.3 5.04 4.412 2.524
0.0
 4.79
Y
RK
2 1.944
0.0
 0.499 0.074 2.524 2.076 1.443 1.215 1.474 1.044 1.74 1.578 1.903 1.757 1.504 1.607 1.233 2.065 1.78 1.025
R
DN
3 0.546 0.599 1.139 0.805 0.753 1.157 0.675 0.577 0.353 0.845 0.713 0.388 0.612 0.633 0.152 0.647 0.871
0.0
 0.647 0.731
W
PHK
4 4.791 1.404 2.791 4.719 2.087 5.736 3.254
0.0
 1.833 12.591 8.846 5.341 7.038 5.429 4.456 2.881 7.763 38.272 10.089 10.849
G
5 4.161 3.73 4.279 3.856 3.855 1.395 4.001 2.496 3.971 3.517 3.709 3.215
0.0
 3.643 1.387 4.134 3.86 3.255 0.647 3.608
M
6 1.324
0.0
 1.476 1.529 1.002 1.504 1.349 1.555 0.897 0.947 0.844 0.314 1.045 0.699 0.789 1.323 1.555 0.81 0.898 1.414
R
K
7 1.694 0.457 1.943 4.316 1.014 0.516 1.976 2.368 1.02
0.0
 2.223 0.101 0.492 0.996 0.928 1.547 0.586 1.237 1.3 0.758
I
KRM
8 2.618
0.0
 2.606 2.605 2.544 2.191 2.39 3.093 2.205 1.936 2.086 2.089 1.708 1.285 1.035 2.76 2.62 0.312 1.65 2.396
R
W
9 0.477
0.0
 0.484 0.646 0.475 0.536 0.583 0.542 0.292 0.497 0.462 0.208 0.472 0.394 0.446 0.517 0.503 0.364 0.397 0.497
R
KHWFYPLMCANIV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.102 11.373 11.145 12.219 13.609 12.019 14.138 14.002 11.597 10.862 11.307 11.517 10.301 10.303 13.056 12.794 12.186 10.295 11.225 12.543
W
MF
2 13.831 11.884 12.407 11.983 14.411 13.985 13.348 13.102 13.362 12.952 13.588 13.434 13.790 13.605 13.352 13.448 13.141 13.914 13.628 12.933
R
D
3 11.868 11.919 12.461 12.128 12.076 12.478 11.998 11.899 11.675 12.168 12.036 11.711 11.934 11.956 11.475 11.969 12.193 11.323 11.969 12.053
W
PHK
4 11.868 11.917 13.333 15.259 12.629 16.277 13.759 10.546 12.341 19.642 19.389 15.860 16.331 15.926 11.534 13.425 14.838 38.811 19.547 17.868
G
5 11.847 11.411 11.964 11.541 11.541 12.549 11.685 12.046 11.653 11.199 11.385 10.899 11.153 11.321 12.542 11.818 11.545 10.932 11.801 11.291
K
WMIVFL
6 11.847 10.520 11.998 12.051 11.524 12.025 11.870 12.079 11.419 11.468 11.367 10.836 11.566 11.220 11.312 11.842 12.077 11.333 11.419 11.935
R
K
7 11.839 10.602 11.533 13.892 11.159 10.661 12.111 12.525 11.164 10.133 11.482 10.246 10.637 11.115 11.065 11.691 10.720 11.399 11.420 10.892
I
KR
8 11.847 9.229 11.835 11.834 11.773 11.420 11.620 12.323 11.434 11.165 11.313 11.318 10.937 10.512 10.264 11.988 11.848 9.540 10.878 11.624
R
W
9 11.847 11.368 11.855 12.017 11.845 11.906 11.953 11.913 11.662 11.868 11.832 11.577 11.843 11.764 11.816 11.887 11.874 11.732 11.767 11.867
R
KHWFYPLMCANVI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.279 26.049 27.930 28.719 27.822 26.450 28.510 27.954 28.385 29.368 29.474 26.260 28.653 29.209 30.421 28.977 28.550 29.511 26.227 30.666
R
YKQ
2 31.285 29.966 29.036 28.717 31.854 31.417 30.663 30.279 30.850 31.843 32.081 31.311 32.267 32.306 30.628 30.083 30.392 33.223 31.511 31.625
D
N
3 29.174 29.220 29.455 29.770 29.857 29.747 29.696 29.596 28.696 30.656 30.375 29.584 30.457 30.621 28.648 28.639 28.860 30.642 29.835 30.313
S
PHT
4 29.174 26.966 28.091 29.903 26.513 31.136 28.635 25.131 27.686 38.243 34.686 30.878 32.788 31.448 28.796 27.068 32.977 65.476 35.576 36.297
G
5 29.199 28.963 29.094 28.702 29.290 27.593 29.598 29.870 28.745 29.867 29.932 29.173 26.831 29.627 26.553 28.620 28.383 29.805 26.816 29.903
P
YM
6 29.199 28.481 28.839 29.160 29.303 29.436 29.527 29.740 28.256 30.094 29.903 28.771 29.856 29.769 28.470 29.376 30.028 30.785 29.260 30.429
H
PR
7 29.089 28.388 30.171 32.055 28.795 28.495 29.981 30.148 28.905 28.667 31.312 28.041 29.136 29.393 28.939 29.235 28.218 31.428 29.017 29.139
K
TRQ
8 29.199 27.464 29.767 29.730 29.676 29.542 29.524 30.260 29.523 30.004 29.771 29.254 29.483 29.432 27.350 29.711 29.899 28.859 28.992 30.382
P
R
9 29.199 28.646 29.559 29.686 29.462 29.031 29.642 29.537 29.489 30.384 30.266 29.316 30.259 30.351 30.118 29.533 29.529 30.540 29.555 30.166
R
Q

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