ADAN database

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

BEM1-D1_JO8-LCK-20

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 3.637
0.0
 2.977 4.149 3.155 3.288 3.535 4.046 2.73 3.655 3.16 2.796 3.278 3.279 4.066 3.881 3.698 3.816 3.665 3.973
R
2 3.884
0.0
 3.283 2.03 3.625 3.073 2.917 4.553 2.715 2.627 2.545 2.38 2.636 2.717 2.31 4.044 4.33 3.411 3.164 3.506
R
3 0.339 0.184 0.524 0.44 0.549 0.515 0.331 0.522 0.475 0.316 0.362 0.238 0.324 0.173
0.0
 0.3 0.365 0.498 0.283 0.265
P
FRKVYSIMEALTDHW
4 2.111 0.921 2.058 3.122 1.732 1.701 2.095 2.846 1.311 3.881 4.043 0.648 0.493
0.0
 1.238 2.573 0.793 4.267 3.657 2.113
F
M
5 1.386
0.0
 0.026 1.573 1.295 1.547 1.346 1.435 1.525 1.725 1.085 0.139 1.43 1.098 0.499 1.422 1.346 0.933 1.436 1.279
R
NKP
6 2.436 2.757 3.171 2.321 2.838 3.365 2.311
0.0
 1.735 3.37 2.603 2.873 2.095 2.533 9.165 1.955 5.025 2.917 2.392 4.165
G
7 2.523
0.0
 2.597 2.893 2.769 2.379 2.333 2.658 2.353 2.557 2.088 1.963 1.787 1.976 2.224 2.593 2.583 2.292 2.232 2.515
R
8 3.067 1.846 3.661 4.518 1.241 3.499 4.439 3.048 2.67 7.064 3.271 2.883 2.714 2.258 4.373
0.0
 3.103 2.577 2.651 5.399
S
9 3.355
0.0
 3.532 3.533 3.628 2.703 4.419 3.992 2.972 1.962 2.381 2.552 1.699 1.316 4.049 3.582 3.193 1.48 1.012 3.035
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.785 -0.859 2.123 3.296 2.301 2.434 2.677 3.194 1.864 2.801 2.306 1.938 2.419 2.421 3.214 3.027 2.844 2.958 2.807 3.119
R
2 2.782 -1.102 2.169 0.916 2.523 1.969 1.812 3.451 1.613 1.524 1.440 1.278 1.533 1.615 1.208 2.942 3.216 2.309 2.062 2.404
R
3 2.783 2.628 2.968 2.884 2.993 2.959 2.774 2.966 2.919 2.759 2.805 2.676 2.768 2.617 2.444 2.744 2.808 2.942 2.727 2.708
P
FRKVYSIMEALTDHW
4 3.232 2.042 3.180 4.243 2.854 2.822 3.216 3.967 2.433 3.274 5.137 1.767 1.613 1.109 2.359 3.694 1.914 5.388 4.779 2.774
F
5 2.785 1.399 1.425 2.971 2.694 2.945 2.745 2.833 2.924 1.936 2.484 1.538 2.829 1.308 1.898 2.820 2.745 1.144 1.647 2.678
W
FRNK
6 4.519 4.590 5.112 4.300 4.920 5.201 4.189 2.790 3.769 4.298 4.406 4.733 3.558 4.410 8.034 4.075 5.931 4.650 4.066 5.125
G
7 2.708 0.182 2.781 3.077 2.953 2.563 2.517 2.843 2.538 2.741 2.271 2.147 1.969 2.160 2.409 2.778 2.768 2.477 2.417 2.700
R
8 2.518 0.939 3.113 3.970 0.694 2.953 3.892 2.501 1.779 6.024 2.371 2.337 2.167 1.711 3.656 -0.548 2.555 1.687 2.104 4.853
S
9 2.546 -0.827 2.713 2.726 2.812 1.881 3.556 3.176 2.141 1.114 1.562 1.731 0.887 0.483 2.944 2.771 2.366 0.655 0.205 2.180
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.951 32.876 35.595 36.750 35.748 35.993 36.195 36.334 35.521 37.112 36.518 35.582 36.767 37.353 36.592 36.361 35.304 38.073 36.909 37.150
R
2 38.017 34.716 37.931 35.957 38.128 37.776 37.368 38.965 37.558 38.191 37.714 37.071 37.940 38.287 36.448 37.555 39.088 39.524 37.908 38.806
R
3 37.967 37.845 38.747 38.465 38.700 38.787 38.310 38.704 38.737 39.230 39.131 38.091 39.116 39.352 37.491 38.292 38.416 40.012 38.484 38.899
P
RA
4 37.960 37.621 38.622 39.491 38.160 38.468 38.812 39.144 38.191 41.844 40.917 37.259 37.695 37.329 37.058 38.749 37.705 42.414 40.359 40.075
P
KF
5 36.999 36.091 35.699 37.149 37.330 37.650 37.185 37.360 37.534 37.004 37.607 36.090 38.175 36.855 36.237 37.390 37.090 37.322 36.390 37.617
N
KR
6 41.226 41.240 41.049 41.216 41.237 41.561 41.571 37.979 39.931 43.460 42.419 41.723 42.017 42.572 47.924 39.761 41.616 43.632 41.684 44.317
G
7 38.002 36.001 38.579 37.914 38.790 37.688 38.330 38.696 38.670 39.261 38.636 38.020 38.403 39.125 37.745 38.482 38.513 39.930 38.525 38.993
R
8 37.825 37.103 38.848 40.156 36.238 38.891 40.673 38.106 38.335 44.516 39.741 37.959 38.529 37.858 39.830 35.419 38.827 39.196 37.558 41.815
S
9 37.741 35.317 38.159 38.605 38.175 37.478 38.988 38.460 38.053 37.856 38.073 37.492 37.362 38.024 39.114 38.048 38.068 38.525 36.871 38.446
R

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