ADAN database

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

BEM1-D2_1SEM-21

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 1.393 1.386 1.104 1.525 1.41 0.948
0.0
 1.41 0.989 1.111 1.065 1.359 1.106 1.0 1.576 1.42 1.428 0.835 1.013 1.135
E
2 3.148 2.288 2.691 2.272 2.678 2.566
0.0
 3.521 2.294 1.66 1.908 2.386 1.311 1.202 2.938 2.763 2.709 0.758 1.556 2.479
E
3 1.649 0.042 1.421 1.978 1.436 1.115 1.399 1.63 2.111 0.938 1.142
0.0
 1.079 0.982 2.738 1.52 1.493 0.987 1.073 1.37
K
R
4 2.043 0.294 1.68 3.466 1.471 0.933 2.203 3.894 1.841 0.511 0.767 0.516
0.0
 0.92 1.768 2.927 1.892 0.599 1.248 0.982
M
R
5 1.335 0.152 1.271 1.518 1.266 0.341 1.489 0.052
0.0
 1.286 1.24 0.322 1.317 0.651 6.843 0.338 1.291 1.275 0.872 1.272
H
GRKSQ
6 1.755
0.0
 1.659 1.836 1.578 1.428 1.715 1.622 1.108 1.299 1.524 1.354 1.444 1.287 2.957 1.575 1.63 1.452 1.296 1.461
R
7 0.702 0.537 0.763 0.839 0.83 0.492 0.519 0.91 0.684 1.331 0.585 0.548 0.576 0.606
0.0
 0.749 0.391 0.596 0.705 1.409
P
TQ
8 2.05 0.269 0.861 3.391 1.601 0.821 2.093 3.192 0.706 2.446 4.41 1.495
0.0
 2.038 10.746 2.41 0.286 5.865 2.284 2.153
M
RT
9 2.62 0.931 2.575 3.365 2.116 2.038 2.478 3.671 2.047 1.728 0.453 0.698
0.0
 0.366 9.357 2.84 2.305 0.69 1.52 1.313
M
FL
10 4.251
0.0
 4.751 4.747 4.096 4.265 4.7 4.455 4.668 3.464 4.628 2.95 2.66 4.053 15.967 4.487 3.711 4.401 4.39 4.078
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 10.098 10.090 9.807 10.229 10.114 9.653 8.704 10.115 9.691 9.815 9.769 10.064 9.809 9.701 10.280 10.124 10.132 9.535 9.710 9.837
E
2 9.725 8.794 9.267 8.848 9.255 9.143 6.577 10.099 8.869 8.237 8.482 8.962 7.819 7.709 9.514 9.341 9.286 7.264 8.064 9.057
E
3 9.962 8.355 9.734 10.275 9.750 9.428 9.712 9.943 10.424 9.251 9.455 8.313 9.392 9.295 9.622 9.834 9.804 9.300 9.386 9.684
K
R
4 9.684 7.902 9.289 11.093 9.080 8.548 9.811 11.526 9.442 8.113 8.365 8.125 7.600 8.561 9.401 10.530 9.521 8.240 8.889 8.592
M
R
5 10.802 9.130 10.802 11.081 10.864 9.582 10.957 10.142 9.206 10.528 10.472 9.349 10.810 9.772 11.824 9.555 10.782 10.769 10.155 10.707
R
HKSQ
6 10.230 8.472 10.135 10.311 10.054 9.903 10.191 10.098 9.578 9.768 10.000 9.828 9.920 9.761 9.706 10.051 10.105 9.924 9.771 9.937
R
7 10.098 9.933 10.159 10.235 10.226 9.888 9.915 10.306 10.081 10.202 9.981 9.944 9.972 10.002 9.395 10.145 9.786 9.992 10.101 10.260
P
TQ
8 9.935 8.131 8.724 11.252 9.472 8.690 9.960 11.111 8.586 9.024 11.402 9.372 7.869 8.811 11.371 10.256 8.066 11.248 9.088 9.086
M
TR
9 9.803 8.055 9.698 10.560 9.310 9.160 9.666 10.860 9.176 8.803 7.569 7.825 7.141 7.499 13.023 10.034 9.484 7.811 8.642 8.505
M
FL
10 9.902 5.651 10.396 10.393 9.741 9.911 10.346 10.102 10.314 9.099 10.273 8.591 8.297 9.699 13.431 10.139 9.344 10.047 10.035 9.715
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 42.145 42.404 42.496 42.668 42.393 41.191 41.444 41.938 42.526 43.336 42.913 42.452 43.010 42.665 41.945 42.316 42.654 42.768 41.863 43.031
Q
E
2 41.130 40.570 41.393 41.353 40.806 39.972 39.324 42.036 40.971 41.114 40.167 40.565 40.102 40.249 41.260 41.136 41.576 40.309 39.949 41.877
E
3 41.974 41.592 42.188 41.232 41.341 41.073 40.932 42.254 42.920 42.333 42.132 41.132 41.816 41.812 42.867 41.997 42.343 42.593 41.398 42.716
E
QKDCY
4 41.917 40.473 41.939 42.368 41.546 41.246 42.248 43.041 40.997 40.272 40.313 40.580 39.758 42.157 39.333 42.052 41.112 42.327 41.703 41.547
P
M
5 44.011 43.557 44.396 44.634 44.277 43.970 44.715 42.052 43.039 44.982 44.877 43.823 45.151 44.560 49.288 44.023 44.302 45.649 44.167 44.907
G
6 43.695 42.736 44.152 44.276 43.806 43.825 44.049 42.145 43.311 44.292 44.494 43.713 44.394 44.062 47.566 43.639 44.570 44.980 43.484 45.626
G
7 42.145 42.740 43.058 42.969 43.057 42.689 42.042 43.161 43.182 44.418 43.105 42.663 42.670 43.244 40.096 42.977 42.099 43.630 42.928 44.438
P
8 42.180 40.686 40.632 43.460 41.900 40.953 43.111 42.750 39.498 44.350 45.288 40.322 40.895 42.458 54.227 42.386 41.812 48.863 42.417 43.890
H
9 42.028 40.135 41.204 42.542 41.442 41.077 41.879 41.276 41.698 42.538 40.056 39.821 40.134 39.865 46.838 41.542 40.924 41.373 40.774 41.714
K
FLMR
10 41.931 39.559 42.993 42.891 41.571 42.530 42.941 42.369 43.289 41.844 43.781 40.453 41.129 43.549 55.151 42.756 42.047 43.987 42.998 42.580
R

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