ADAN database

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

HSE1_1SEM-29

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 0.417 0.219 0.383 0.036 0.396 0.471 0.455 0.473
0.0
 0.383 0.371 0.268 0.319 0.177 0.449 0.294 0.339 0.207 0.235 0.395
H
DFWRYKSMTLNIVCAPEQG
2 3.799
0.0
 2.428 4.338 3.044 2.169 3.63 4.303 3.303 3.11 2.227 3.074 2.863 2.742 3.437 3.248 3.318 3.731 1.653 3.039
R
3 2.392 2.217 1.392 2.401 2.116 1.795 2.362 2.661 2.343 2.618 1.21 0.818 2.701
0.0
 0.708 2.545 2.749 1.871 0.375 3.217
F
Y
4 0.396 0.247 1.352 0.633 0.506 0.86 0.573 0.546 0.553 0.266 0.35 0.419 0.159 0.163
0.0
 0.365 0.532 0.373 0.223 0.433
P
MFYRILSWAKV
5 3.539
0.0
 2.762 2.749 3.19 2.037 2.766 3.328 3.944 1.056 0.91 0.591 1.026 1.53 3.611 4.755 4.532 1.915 2.733 1.891
R
6 1.878 0.639 1.82 3.153 2.06 1.291 2.27 2.463 1.076 0.255 0.729 0.71 1.027 0.813
0.0
 0.909 0.801 1.302 1.177 1.57
P
I
7 0.552 0.089 0.637 0.797 1.09 0.578 0.397 0.67 0.201 0.601 0.53
0.0
 0.461 0.366 0.107 0.441 0.546 0.353 0.458 0.476
K
RPHWFESYMV
8 5.297 0.392 3.443 6.224 4.651 4.28 5.778 5.72 3.814 3.08 3.066
0.0
 3.367 2.681 4.69 4.521 5.598 3.453 3.55 4.255
K
R
9 2.606 1.247 2.133 1.689 2.041 1.655 1.923 3.081 2.185 0.8 0.651 1.379
0.0
 1.204 0.629 2.651 2.09 0.887 1.444 1.715
M
10 0.755 0.188 0.635 0.903 0.629 0.567 0.819 0.806 0.135 0.683 0.597
0.0
 0.533 0.387 1.253 0.668 0.686 0.584 0.578 0.729
K
HRF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.881 6.684 6.846 6.500 6.861 6.936 6.919 6.937 6.463 6.844 6.835 6.732 6.782 6.637 6.913 6.759 6.803 6.669 6.695 6.857
H
DFWRYKSMTLINVCAPEQG
2 6.665 2.823 5.255 7.166 5.871 4.995 6.458 7.169 6.163 5.930 5.057 4.987 5.687 5.570 6.265 6.075 6.145 5.646 4.480 5.864
R
3 5.355 5.074 4.274 5.363 5.079 4.677 5.244 5.624 5.227 5.476 4.092 3.700 5.658 2.881 3.671 5.500 5.711 4.754 3.258 6.177
F
Y
4 6.881 6.733 7.570 7.119 6.990 7.345 7.058 7.032 7.035 6.747 6.834 6.904 6.638 6.642 6.481 6.851 7.017 6.853 6.701 6.916
P
MFYRILSWAKV
5 7.306 3.736 6.529 6.519 6.479 5.803 6.536 7.730 7.235 4.821 4.677 4.333 4.793 5.299 7.379 8.525 8.301 5.685 6.497 5.656
R
6 6.881 5.637 6.823 8.155 7.061 6.290 7.271 7.466 6.074 5.250 5.728 5.710 6.025 5.809 5.003 5.910 5.797 6.301 5.276 6.570
P
IY
7 6.881 6.416 6.967 7.126 7.419 6.907 6.727 7.000 6.531 6.930 6.858 6.329 6.790 6.694 6.435 6.767 6.876 6.681 6.786 6.805
K
RPHWFESYMV
8 7.471 2.543 5.616 8.397 6.824 6.452 7.948 7.893 5.984 5.253 5.240 2.175 5.535 4.856 6.863 6.695 7.772 5.595 5.725 6.426
K
R
9 6.976 5.606 6.502 6.059 6.410 6.024 6.292 7.450 6.554 5.169 5.018 5.747 4.367 5.574 4.997 7.018 6.458 5.257 5.814 6.084
M
10 6.881 6.311 6.761 7.029 6.754 6.692 6.945 6.932 6.259 6.810 6.722 6.125 6.658 6.512 6.739 6.795 6.812 6.707 6.703 6.855
K
HRF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.115 20.297 20.409 19.591 20.339 19.696 20.397 20.144 19.210 20.979 21.061 20.367 21.002 20.846 20.364 19.370 19.407 21.598 20.377 20.918
H
STDQ
2 18.422 15.385 17.588 19.266 18.137 17.433 18.730 19.380 17.530 18.921 18.041 18.397 18.716 19.040 18.049 18.153 18.300 20.209 16.936 18.612
R
3 16.862 15.884 16.140 17.099 17.042 16.751 17.193 17.353 17.347 17.189 16.633 15.719 17.084 15.780 14.918 16.123 17.830 18.165 15.329 17.483
P
Y
4 20.115 19.815 20.438 19.773 20.586 20.166 20.268 20.721 19.598 20.875 21.204 20.015 20.994 20.806 19.541 20.440 20.786 21.827 20.221 21.232
P
HDRK
5 18.529 14.757 18.043 17.852 18.726 17.329 18.091 19.417 19.853 16.936 16.720 15.920 16.976 17.563 18.931 18.606 17.983 18.612 17.898 17.527
R
6 20.115 19.521 20.678 21.682 20.079 20.274 21.024 20.958 18.898 20.100 20.221 19.440 20.403 20.217 17.891 19.520 19.853 21.430 19.223 20.979
P
7 20.115 19.726 20.049 20.799 20.520 20.227 20.504 20.817 19.315 21.446 21.083 20.091 21.149 20.562 19.440 19.529 20.524 21.022 20.166 21.009
H
PSR
8 19.847 15.504 18.565 21.453 19.771 19.708 20.699 20.702 17.687 18.852 18.831 16.428 18.786 18.809 19.195 19.624 19.888 19.996 18.740 20.074
R
9 20.191 19.286 20.793 20.619 20.071 19.890 20.085 21.172 20.287 19.902 19.394 19.506 19.428 20.381 18.326 20.588 19.971 20.378 19.734 20.129
P
10 20.115 19.477 19.527 20.575 20.100 19.655 20.482 20.387 19.089 21.160 20.810 19.887 20.640 20.493 21.640 19.755 20.350 21.399 19.986 20.914
H
RN

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