ADAN database

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

YSC84_1CSK-19

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 0.619 0.541 1.986 0.965 0.649 0.929 0.534 1.358 1.083 1.688 0.463
0.0
0.205 0.764 0.535 2.028 1.968 0.979 0.952 0.536
K
ML
2 3.137
0.0
3.088 2.732 3.842 3.045 3.084 2.714 3.394 3.357 2.263 2.795 1.687 2.537 7.165 2.663 3.809 2.898 2.888 3.467
R
3 0.66 0.069 0.574 0.967 0.568 0.407 0.355 0.768
0.0
0.102 0.199 0.025 0.391 0.18 0.911 0.495 0.161 0.38 0.185 0.162
H
KRITVFYLEWMQS
4 1.904 0.805 1.492 2.805 1.815 1.059 2.531 2.868 3.649 2.973 7.972
0.0
2.571 4.689 0.813 2.135 1.428 2.874 6.381 2.712
K
5 2.361 2.122 0.098 2.488 2.077 2.551 2.497 1.91
0.0
1.217 1.306 1.058 1.585 1.179 1.666 2.421 2.571 1.626 1.635 2.37
H
N
6 3.028 2.312 3.863 2.708 3.187 2.313 2.868
0.0
2.069 4.05 2.436 2.459 2.421 2.115 11.135 2.819 3.626 2.711 2.378 5.296
G
7 2.929 0.348 3.933 4.109 2.959 3.101 3.092 3.127
0.0
2.345 1.501 1.708 0.883 1.408 3.052 2.976 3.823 2.41 2.145 2.382
H
R
8 1.821 1.207 0.549 2.515
0.0
0.52 3.263 1.66 0.139 2.526 0.828 0.946 0.897 0.788 2.215 3.471 2.422 0.666 1.185 3.009
C
H
9 3.118 1.42 2.894 3.853 2.872 3.577 3.397 3.508 2.11 2.047 2.48 3.069 1.841 1.0 3.197 4.336 3.721
0.0
1.451 2.489
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.148 14.070 15.516 14.495 14.179 14.459 14.064 14.888 14.612 15.218 13.993 13.530 13.735 14.294 14.064 15.555 15.498 14.509 14.482 14.063
K
ML
2 14.290 11.146 14.241 13.885 14.996 14.193 14.236 13.868 14.548 14.422 13.417 13.938 12.834 13.691 18.319 13.815 14.962 14.052 14.042 14.620
R
3 14.249 13.659 14.164 14.557 14.158 13.997 13.921 14.357 13.590 13.692 13.789 13.615 13.981 13.631 14.485 14.085 13.746 13.899 13.775 13.748
H
KFRITVYLWEMQS
4 13.115 11.930 12.767 14.027 12.947 12.305 13.810 14.221 13.029 12.318 16.532 11.276 13.848 12.343 12.070 13.311 12.592 11.967 13.084 12.506
K
5 14.268 13.899 12.055 14.460 14.084 14.506 14.457 14.179 12.180 12.995 13.257 13.165 13.619 13.347 13.795 14.388 14.386 13.852 13.804 14.181
N
H
6 14.280 13.492 15.031 13.912 14.501 13.252 13.916 11.921 13.315 13.765 13.467 13.567 13.488 12.929 19.486 14.172 14.332 13.659 13.297 15.106
G
7 13.115 10.575 14.025 14.141 13.053 13.331 13.141 13.350 10.226 12.547 11.725 11.936 11.104 11.634 12.992 13.207 13.983 12.639 12.374 12.654
H
R
8 13.115 12.501 11.843 13.809 11.294 11.815 14.497 12.910 11.433 13.809 12.110 12.241 12.192 12.083 13.206 14.282 13.717 11.962 12.480 14.305
C
H
9 11.996 10.299 11.773 12.731 11.751 12.456 12.276 12.388 10.981 10.923 11.353 11.948 10.720 9.869 11.844 13.209 12.597 8.866 10.320 11.366
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.139 38.356 39.142 39.770 39.355 39.087 39.359 39.833 38.135 41.409 40.191 37.753 39.810 41.087 39.268 39.000 38.904 41.438 40.494 39.922
K
H
2 39.281 36.469 38.390 37.287 39.016 39.614 38.738 38.243 38.276 40.939 39.222 39.525 38.619 39.819 44.159 38.333 40.441 40.679 39.481 40.733
R
3 39.172 38.956 39.392 39.754 39.235 39.251 38.855 39.880 38.170 39.375 39.492 38.879 39.854 39.718 39.910 39.226 37.668 40.670 39.178 39.201
T
4 37.948 37.906 38.324 39.657 38.580 38.200 39.384 39.208 41.037 40.328 45.041 37.085 40.232 41.954 36.574 38.688 37.488 41.214 43.192 39.985
P
5 39.118 38.702 37.057 39.237 39.353 38.845 40.002 39.341 37.248 39.123 39.211 38.162 39.639 39.402 38.544 39.651 39.574 40.205 39.181 40.081
N
H
6 39.122 39.102 37.847 38.188 38.629 38.453 38.791 35.476 36.324 40.947 39.740 39.201 39.040 38.852 47.157 37.781 40.331 40.546 38.501 42.380
G
7 37.948 36.190 37.990 37.616 38.074 37.711 38.344 38.518 36.398 38.527 37.417 37.147 36.936 38.038 38.092 38.286 37.774 39.434 37.958 38.332
R
H
8 37.948 37.789 35.951 38.685 35.946 36.926 38.992 37.523 36.465 39.320 37.777 36.996 37.938 37.955 38.212 38.992 39.017 38.358 37.631 40.182
C
N
9 36.617 35.616 36.823 37.721 36.663 37.752 37.495 37.244 36.151 36.761 37.148 37.249 36.594 35.886 37.381 38.251 37.532 35.310 35.505 36.982
W
YR

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