ADAN database

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

BBC1_2SRC-17

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 2.226 0.183 1.014 2.255 1.704 0.931 1.632 2.801 2.84 1.778 0.266 0.242 0.335
0.0
 2.401 2.894 3.06 0.008 0.512 1.963
F
WRKLM
2 1.732 1.782 0.187 1.339 0.679 1.595 1.386 1.824 1.595 0.077 1.35 0.12 1.771 1.955
0.0
 1.668 1.173 1.745 2.17 0.788
P
IKN
3 0.543 0.197 0.515 0.469 0.554 0.283 0.456 0.812 0.25 0.258 0.135 0.213 0.196 0.108 0.345 0.499 0.396
0.0
 0.166 0.288
W
FLYMRKHIQVPTEDS
4 2.805 0.215 3.914 3.435 2.307 2.713 2.471 3.82 2.011 0.868 4.257
0.0
 2.732 2.976 1.96 3.438 2.674 2.455 3.207 2.485
K
R
5 1.911 0.072 0.028 1.551 1.862 1.819 1.712 0.939 1.08 1.0
0.0
 1.062 1.403 0.232 0.904 0.944 0.936 0.798 1.214 0.757
L
NRF
6 2.861 1.39 2.921 2.743 2.941 2.419 2.596
0.0
 1.559 3.025 2.747 2.699 2.481 2.763 9.384 2.59 2.537 2.431 2.827 3.154
G
7 1.568 0.015 1.816 2.114 1.693 1.496 1.301 1.756
0.0
 1.154 0.776 0.283 1.356 1.053 0.858 1.17 1.082 1.715 0.859 1.521
H
RK
8 2.358 1.098 1.507 4.557 2.618 2.979 4.234 3.105 1.949 0.221 1.297 1.225 1.232 0.937 3.589 3.088 3.335
0.0
 1.443 0.962
W
I
9 2.695
0.0
 2.105 4.157 2.811 2.186 3.82 3.265 1.126 1.555 1.768 0.744 1.684 1.822 7.165 3.157 4.534 2.238 0.952 3.948
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 12.480 10.436 11.267 12.509 11.957 11.184 11.886 13.055 13.094 12.031 10.520 10.495 10.589 10.253 12.655 13.148 13.314 10.262 10.766 12.216
F
WRKLM
2 12.532 11.455 10.986 12.138 11.479 12.394 12.185 12.624 12.395 10.867 12.150 10.919 12.570 11.626 10.800 12.464 11.972 11.416 11.841 11.587
P
IKN
3 12.463 12.118 12.434 12.389 12.474 12.204 12.377 12.733 12.171 12.179 12.055 12.134 12.117 12.029 12.263 12.420 12.315 11.921 12.087 12.206
W
FLYMRKHIQVPTEDS
4 10.680 8.070 10.701 11.299 10.182 10.584 10.344 11.695 9.883 8.695 10.392 7.843 10.604 9.982 9.834 11.308 10.518 9.647 10.202 10.108
K
R
5 12.656 10.808 10.768 12.286 12.603 12.560 12.453 11.689 11.821 11.735 10.731 11.802 12.144 10.966 11.639 11.685 11.663 11.533 11.955 11.452
L
NRF
6 14.615 12.821 14.596 14.456 14.759 14.000 14.203 12.597 13.334 14.205 14.289 14.358 14.080 14.388 17.876 14.463 14.192 13.847 14.438 14.377
G
R
7 12.234 10.682 12.481 12.743 12.358 12.161 11.966 12.423 10.664 11.818 11.440 10.948 12.021 11.715 11.524 11.835 11.746 12.381 11.524 12.187
H
RK
8 10.525 9.263 9.669 12.725 10.786 11.140 12.402 11.273 10.116 8.370 9.449 9.392 9.398 9.104 11.541 11.256 11.503 8.165 9.610 9.117
W
I
9 12.187 8.997 11.525 13.647 12.229 11.606 13.239 12.757 10.510 10.901 11.186 10.161 11.102 11.241 13.670 12.574 13.952 11.616 10.330 13.366
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 74.869 73.386 74.004 75.170 74.572 73.976 74.664 75.475 74.422 75.602 74.027 73.366 74.124 74.634 75.271 74.349 74.530 74.357 74.266 75.485
K
R
2 74.930 74.341 73.583 73.655 74.192 75.145 74.718 74.897 73.889 74.197 75.477 73.720 76.263 75.392 72.944 74.462 74.763 75.736 74.815 74.879
P
3 74.916 75.204 75.227 75.001 75.197 75.313 75.426 75.746 75.425 75.543 75.321 75.046 75.674 75.408 74.598 75.179 74.971 76.062 74.901 75.440
P
YATDK
4 73.356 70.680 75.134 74.536 73.294 72.701 73.257 74.937 72.083 72.377 75.928 70.514 74.310 75.541 72.559 73.337 72.445 75.743 75.139 74.809
K
R
5 74.920 73.767 73.324 74.615 75.247 74.945 75.193 74.437 74.783 75.102 75.149 74.127 75.435 74.805 73.867 74.615 75.073 75.696 74.798 74.572
N
R
6 78.470 77.172 77.968 78.424 78.250 78.431 78.610 74.861 76.621 79.437 79.285 78.115 78.892 79.478 85.971 78.251 78.403 79.884 78.972 79.699
G
7 74.419 73.763 74.629 74.608 75.067 74.140 74.815 75.149 73.519 75.146 74.845 73.660 75.319 75.222 73.390 74.454 74.309 76.590 74.504 75.271
P
HKR
8 72.819 72.520 71.724 76.201 73.461 74.610 76.281 74.099 73.601 73.195 73.534 72.680 73.619 73.085 74.947 73.265 75.055 72.939 73.006 72.927
N
9 75.042 72.471 74.810 76.997 75.375 75.058 76.955 75.889 73.733 74.859 75.374 73.584 75.336 75.985 80.049 75.671 77.280 76.143 73.811 77.373
R

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