ADAN database

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

BEM1-D1_JO8-QCF-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 1.395 1.374 1.095 1.516 1.402 0.937
0.0
 1.396 0.981 1.053 1.057 1.027 1.086 1.033 1.529 1.412 1.414 0.87 1.124 1.08
E
2 2.27 0.744 1.694 2.312 1.732 1.669 1.029 2.558 2.545 0.922 1.13 1.533 0.843 0.844 1.905 0.861 0.923
0.0
 0.839 1.574
W
3 0.671 0.136 0.381 0.561 0.451 0.086 0.274 0.683 1.248
0.0
 0.179 0.14 0.099 0.024 1.835 0.482 0.496 0.048 0.074 0.387
I
FWYQMRKLENVCST
4 3.075 1.31 2.245 2.643 2.385 1.612 1.272 3.827 1.588 0.119
0.0
 0.597 0.342 4.536 1.221 3.375 1.683 4.171 0.789 0.927
L
IM
5 1.284 0.455 1.175 1.246 1.195 0.998 0.953
0.0
 0.383 1.242 1.305 0.573 1.241 1.132 7.185 1.023 1.241 1.371 1.212 1.332
G
HR
6 1.44
0.0
 1.343 1.388 1.286 1.152 1.178 1.278 1.169 1.026 1.191 1.179 1.106 1.055 2.062 1.247 1.305 1.198 1.065 1.177
R
7 0.674 0.56 0.73 0.78 0.791 0.494 0.406 0.766 0.71 1.116 0.583 0.653 0.541 0.561
0.0
 0.722 0.354 0.553 0.664 1.129
P
TEQ
8 2.107 1.774 1.345 2.787 1.751 1.911 3.198 3.049 1.161 1.785 1.415 0.57 0.632 2.707 10.192 2.359
0.0
 4.561 2.88 1.452
T
9 4.376 1.631 3.929 4.492 2.888 1.055 3.202 4.775 4.129 2.294 1.092 1.753
0.0
 2.283 10.652 4.43 2.773 3.623 3.104 2.411
M
10 2.625 1.625 2.84 2.779 2.203 2.522 1.519 2.693
0.0
 1.632 2.427 1.54 1.063 2.26 12.462 2.624 1.492 2.142 1.718 2.121
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.665 4.643 4.364 4.786 4.671 4.207 3.269 4.665 4.249 4.321 4.326 4.295 4.354 4.293 4.799 4.682 4.684 4.137 4.386 4.347
E
2 4.600 3.070 4.022 4.640 4.061 3.998 3.355 4.889 4.875 3.248 3.454 3.860 3.168 3.170 4.229 3.190 3.249 2.323 3.164 3.902
W
3 4.869 4.334 4.579 4.759 4.648 4.284 4.472 4.881 5.446 4.198 4.377 4.338 4.297 4.222 4.513 4.680 4.694 4.246 4.272 4.585
I
FWYQMRKLEPNVCST
4 6.025 4.261 5.187 5.585 5.327 4.554 4.215 6.917 4.560 3.067 2.944 3.548 3.284 3.450 4.176 6.317 4.606 3.068 3.767 3.871
L
IWM
5 5.533 4.669 5.493 5.592 5.573 5.106 5.096 4.869 4.519 5.266 5.468 4.719 5.513 5.400 6.920 5.473 5.513 5.662 5.543 5.452
H
RKG
6 5.032 3.591 4.934 4.979 4.878 4.743 4.769 4.869 4.760 4.617 4.782 4.770 4.698 4.646 4.527 4.838 4.897 4.789 4.657 4.768
R
7 4.869 4.756 4.926 4.976 4.987 4.689 4.601 4.962 4.906 4.816 4.779 4.849 4.737 4.757 4.194 4.918 4.550 4.748 4.860 4.799
P
TEQ
8 5.605 4.867 4.841 6.320 5.239 5.398 6.698 6.475 4.654 4.042 4.075 3.665 4.097 5.006 6.223 5.817 3.435 5.966 5.186 4.062
T
K
9 5.354 2.596 4.920 5.470 3.883 2.023 4.178 5.765 5.110 3.226 2.055 2.723 0.965 3.238 8.455 5.428 3.756 4.616 4.082 3.405
M
10 4.312 3.308 4.093 4.467 3.887 3.777 3.089 4.383 1.251 3.316 3.680 3.222 2.744 3.948 5.997 4.311 3.168 3.830 3.405 3.806
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.038 41.293 41.364 41.538 41.270 40.063 40.317 40.819 41.392 41.930 41.798 41.059 41.825 41.256 40.760 41.197 41.526 41.678 40.843 41.856
Q
E
2 41.018 40.390 41.012 41.311 40.764 40.032 40.081 41.822 42.512 41.243 40.525 40.366 40.284 40.756 41.097 39.987 40.673 40.577 40.089 41.735
S
QEYMKR
3 43.341 43.306 43.510 42.206 42.723 42.442 42.171 43.673 44.446 43.762 43.541 43.037 43.232 43.181 44.361 43.322 43.752 44.001 42.776 44.047
E
DQ
4 41.319 39.945 40.940 41.119 40.984 40.353 39.905 42.712 40.482 39.228 39.010 39.316 39.615 40.316 38.427 41.902 40.153 40.405 39.716 39.887
P
5 45.300 45.046 45.672 45.703 45.546 45.512 45.376 43.341 44.874 46.279 46.430 45.134 46.445 46.545 50.814 45.515 45.593 47.136 45.823 46.212
G
6 44.945 44.289 45.400 45.393 45.095 45.161 45.073 43.341 45.087 45.590 45.728 45.095 45.628 45.393 48.841 44.874 45.810 46.293 44.816 46.903
G
7 43.341 43.943 44.245 44.092 44.262 43.909 43.169 44.240 44.416 45.501 44.443 43.974 43.878 44.452 41.345 44.178 43.303 44.837 44.153 45.481
P
8 43.981 44.556 42.771 44.741 43.856 43.704 45.020 45.197 41.773 45.459 44.556 43.243 43.297 45.524 56.621 44.063 43.680 48.869 45.412 44.960
H
9 41.816 39.115 40.791 41.873 40.691 38.455 40.529 41.237 41.780 41.396 38.963 39.268 38.445 40.294 47.389 41.364 39.976 42.498 40.941 40.974
M
Q
10 42.961 41.844 43.405 43.783 42.639 43.949 42.096 43.433 41.116 42.939 44.194 42.132 42.043 44.406 54.586 43.524 42.740 44.553 43.004 43.632
H

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