ADAN database

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

HSE1_1SEM-1

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 2.296 1.428 1.896 3.397 1.406 1.575 2.503 3.257 1.21 0.74
0.0
 1.098 0.203 0.327 2.209 2.839 1.577 3.542 3.087 2.438
L
MF
2 2.731 0.436 3.023 5.888 2.996 2.601 5.001 5.241
0.0
 6.231 2.695 2.618 0.952 8.558 6.228 2.269 5.125 15.535 13.412 6.045
H
R
3 0.673
0.0
 0.558 0.771 0.505 0.59 0.835 0.546 0.559 0.601 0.419 0.43 0.525 0.476 0.59 0.433 0.683 0.506 0.598 0.643
R
LKSF
4 1.48 0.522 0.392 2.223 1.355 1.252 1.838 1.77 0.735
0.0
 0.924 0.424 1.062 0.564 1.382 1.553 0.918 1.135 0.77 0.764
I
NK
5 1.074 0.065 1.129 1.014 1.633 1.147 1.345 1.165 0.508 0.865 0.802
0.0
 0.615 0.792 0.69 0.965 1.236 0.285 1.124 1.156
K
RW
6 2.794 2.094 3.044 3.306 2.702 2.689 4.143 2.662
0.0
 10.72 1.571 1.079 4.271 0.826 1.58 3.488 6.347 1.928 1.407 3.104
H
7 3.393
0.0
 3.044 2.801 2.702 3.131 3.528 2.986 2.606 2.51 3.069 2.614 1.772 2.586 1.724 2.976 2.485 2.909 3.374 2.799
R
8 0.821
0.0
 0.861 0.966 0.926 0.696 0.901 0.828 1.854 0.859 0.636 0.23 0.843 0.76 0.462 0.609 0.936 1.007 0.953 0.879
R
KP
9 1.21 1.052 1.662 1.701 0.87 1.41 1.072 1.585 1.62 0.669 2.282 1.273 1.043 1.102
0.0
 0.127 1.126 0.897 1.457 0.906
P
S
10 2.775 0.18 2.934 3.015 2.293 1.745 2.311 2.885 0.689 1.569 2.003 1.06 1.495 0.437 1.369 2.959 2.72 1.043
0.0
 2.421
Y
RF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.287 3.405 3.748 5.384 3.406 3.544 4.493 5.258 3.213 2.660 1.968 3.080 2.172 2.292 4.201 4.829 3.542 5.527 5.047 4.320
L
MF
2 6.070 3.738 6.361 9.226 6.335 5.905 8.261 9.679 3.320 8.467 4.909 5.227 4.222 8.951 9.590 5.597 8.449 13.154 13.178 8.606
H
R
3 4.770 4.092 4.654 4.869 4.603 4.687 4.933 4.644 4.655 4.693 4.510 4.524 4.622 4.572 4.684 4.531 4.781 4.603 4.695 4.741
R
LKSF
4 6.091 5.175 4.995 6.834 5.967 5.861 6.448 6.383 5.344 4.637 5.533 5.075 5.672 5.210 5.758 6.165 5.524 5.741 5.413 5.370
I
NK
5 4.792 3.756 4.841 4.728 5.346 4.856 5.059 4.884 4.213 4.570 4.510 3.707 4.317 4.491 4.407 4.680 4.949 3.982 4.836 4.866
K
RW
6 5.129 3.558 5.376 5.628 5.067 4.208 6.469 4.993 2.296 12.999 3.101 3.401 4.601 3.152 3.944 5.811 8.681 4.208 3.734 5.296
H
7 4.441 0.909 4.090 3.848 3.748 4.178 4.575 4.654 3.654 3.555 4.117 3.661 2.821 3.633 2.768 4.020 3.530 3.953 4.421 3.844
R
8 4.769 3.941 4.808 4.913 4.872 4.640 4.849 4.777 5.791 4.796 4.574 4.173 4.788 4.695 4.408 4.556 4.882 4.954 4.896 4.823
R
KP
9 4.547 4.323 4.997 5.036 4.143 4.745 4.342 4.923 4.957 3.999 5.257 4.609 4.376 4.433 3.335 3.452 4.397 4.229 4.789 4.239
P
S
10 4.733 2.112 4.892 4.974 4.250 3.704 4.269 4.844 2.647 3.527 3.960 3.018 3.454 2.395 3.323 4.916 4.677 3.000 1.933 4.378
Y
RF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.119 16.118 16.422 17.574 15.564 14.916 16.764 16.630 16.007 15.663 15.612 16.319 15.887 16.123 16.325 16.084 15.792 20.127 18.324 17.121
Q
2 16.744 15.324 17.512 20.261 16.452 17.147 19.276 19.449 15.852 21.270 17.526 17.368 15.895 23.042 20.494 16.800 19.582 30.783 27.729 20.900
R
3 17.235 16.667 17.198 17.540 17.212 17.622 17.734 17.422 16.577 18.103 17.717 16.970 18.109 18.077 17.135 17.193 17.629 18.752 17.433 18.157
H
RK
4 16.339 16.424 15.054 17.596 16.535 16.653 17.066 17.129 15.209 16.060 16.655 16.099 16.978 16.838 16.258 16.818 16.266 17.861 16.300 16.567
N
H
5 17.191 16.429 17.069 17.100 17.722 17.426 17.808 17.739 16.342 18.206 18.119 16.851 17.990 18.112 16.629 16.632 17.880 18.296 17.765 18.357
H
RPS
6 14.731 14.001 15.567 15.714 15.283 14.659 16.708 14.907 11.498 23.649 13.774 13.662 16.516 13.952 13.580 15.753 18.820 15.935 13.873 15.766
H
7 14.777 11.794 14.939 14.623 14.548 15.220 15.341 15.309 14.662 15.398 15.570 14.613 14.304 15.513 12.925 14.591 14.568 16.197 15.273 15.397
R
8 17.203 16.519 17.715 17.774 17.625 17.180 17.750 17.531 17.732 18.334 17.961 17.044 18.283 18.328 16.745 16.422 17.790 19.321 17.719 18.276
S
RP
9 16.405 16.835 17.607 17.941 16.549 17.279 16.692 17.261 17.776 17.285 18.685 17.149 17.476 17.776 14.943 15.611 17.107 18.077 17.329 17.212
P
10 16.839 14.780 17.373 17.421 16.623 16.370 16.998 17.214 15.223 16.820 17.176 15.647 16.847 15.918 16.417 17.297 17.136 16.846 14.634 17.413
Y
R

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