ADAN database

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

BZZ1-D2_2A28-14

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 2.96
0.0
 2.669 3.413 2.735 2.983 2.781 3.633 2.323 1.605 2.199 1.558 1.532 2.871 2.795 3.43 3.191 3.018 3.089 2.564
R
2 1.847 1.118 2.067 0.531 1.592 1.829 1.695 2.547 1.808 1.243 1.312 1.151 1.493 0.568 0.174 1.41 1.67
0.0
 0.957 1.576
W
P
3 0.395 0.486 0.888 0.675 0.512 0.945 0.559 0.551 0.277 0.506 0.258 0.55 0.101
0.0
 0.065 0.385 0.619 0.083 0.075 0.529
F
PYWMLHSAR
4 1.694 0.819 1.306 1.84 1.476 1.244 1.61 2.433 1.365 2.121 0.452 0.671
0.0
 0.423 2.022 1.823 0.973 0.322 0.689 0.542
M
WFL
5 0.757 0.375 0.816 0.611 0.433 0.953 0.501 0.774 0.574
0.0
 0.191 0.499 0.327 0.234 0.823 0.526 0.283 0.282 0.329 0.165
I
VLFWTMYRCK
6 3.171 0.83 0.658 3.559 2.425 2.222 3.392 3.276
0.0
 1.899 1.348 0.792 1.436 1.971 2.572 3.058 2.921 2.914 2.219 2.659
H
7 0.249 0.119 0.333 0.383 0.401 0.715 0.298 0.503 0.187 0.097 0.109
0.0
 0.174 0.116 0.255 0.269 0.369 0.048 0.156 0.226
K
WILFRYMHVAPSENTDC
8 2.227
0.0
 2.668 2.263 1.758 2.026 2.188 2.523 1.974 5.324 1.697 0.747 1.402 1.54 2.678 3.086 3.222 1.673 1.744 3.886
R
9 1.991 1.685 2.721 3.046 1.473 2.581 2.941 2.265 2.125 1.184 2.386
0.0
 1.102 1.636 5.331 2.755 2.008 1.637 2.2 1.188
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.083 5.122 7.793 8.536 7.859 8.106 7.904 8.756 7.447 6.729 7.322 6.682 6.656 7.995 7.919 8.554 8.314 8.141 8.212 7.688
R
2 7.951 7.221 8.171 6.633 7.696 7.933 7.799 8.655 7.912 7.346 7.416 7.255 7.596 6.670 6.279 7.510 7.771 6.104 7.059 7.680
W
P
3 7.851 7.942 8.344 8.131 7.968 8.401 8.015 8.007 7.733 7.961 7.715 8.007 7.557 7.456 7.520 7.841 8.074 7.534 7.531 7.984
F
PYWMLHSAR
4 7.949 7.056 7.542 8.094 7.712 7.496 7.864 8.689 7.602 8.357 6.639 6.908 6.236 6.660 8.277 8.078 7.227 6.559 6.926 6.793
M
WLF
5 7.851 7.465 7.906 7.705 7.527 8.047 7.595 7.868 7.669 7.094 7.285 7.592 7.421 7.328 7.917 7.620 7.378 7.377 7.424 7.259
I
VLFWTMYRCK
6 7.714 5.355 5.183 8.102 6.950 6.741 7.932 7.818 4.525 6.423 5.873 5.317 5.961 6.495 7.097 7.600 7.445 7.455 6.742 7.184
H
7 7.851 7.721 7.935 7.985 8.003 8.317 7.900 8.105 7.789 7.699 7.711 7.602 7.777 7.719 7.332 7.871 7.972 7.651 7.758 7.828
P
KWILFRYMHV
8 7.788 5.561 8.223 7.825 7.319 7.587 7.749 8.084 7.535 10.875 7.258 6.308 6.963 7.101 7.546 8.641 8.778 7.234 7.305 8.141
R
9 7.688 7.377 8.419 8.744 7.171 8.275 8.638 7.962 7.822 6.881 8.084 5.663 6.798 7.333 7.329 8.453 7.706 7.327 7.897 6.886
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.388 14.324 16.445 17.135 16.397 16.012 16.580 17.042 16.350 16.410 16.727 15.470 16.127 17.894 16.439 17.034 16.912 18.413 17.248 16.840
R
2 16.629 16.544 17.311 15.152 16.760 17.202 16.782 17.674 17.156 17.222 17.168 16.503 17.386 16.779 14.808 15.671 16.915 16.582 16.333 17.348
P
D
3 16.449 16.223 16.923 16.097 17.013 16.536 16.531 17.070 16.947 17.668 17.339 16.130 17.010 16.852 15.791 16.755 17.114 18.016 16.414 17.579
P
DKR
4 14.913 14.627 14.660 15.124 14.839 14.623 14.929 16.173 15.180 15.993 14.229 14.216 14.071 14.716 15.921 15.243 14.194 15.172 14.229 14.250
M
TKLYV
5 16.449 15.433 15.129 15.229 15.974 15.835 15.935 16.972 15.006 15.706 15.876 15.532 16.238 16.253 17.050 16.402 15.878 16.678 15.942 16.225
H
NDR
6 15.043 13.136 13.464 15.686 14.479 13.959 15.159 15.252 12.396 14.739 14.037 12.965 14.347 14.911 13.893 14.997 15.252 16.562 14.481 15.545
H
7 16.449 16.570 17.117 17.054 17.062 16.620 16.730 17.222 17.016 17.172 17.034 16.338 17.177 16.994 16.067 16.828 17.114 17.410 16.396 17.524
P
KYA
8 16.514 14.408 15.473 16.661 16.182 16.588 16.728 17.029 16.630 20.356 16.731 15.223 16.519 16.246 16.847 16.125 16.231 17.348 15.807 18.924
R
9 15.431 14.935 15.586 17.225 15.169 15.605 17.161 15.915 15.280 16.035 17.320 13.640 16.017 17.214 19.129 15.305 14.401 17.538 16.823 15.793
K

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