ADAN database

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

BEM1-D2_1GCQ-15

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 2.533 0.011 1.365 3.023 1.979 2.23 2.547 2.89 0.515 1.128 1.282 1.042 0.694 0.284 2.65 2.667 2.818 1.891
0.0
 2.365
Y
RF
2 2.149 0.824 1.542 2.554 1.638 2.07 1.915 2.816 1.135 1.345 1.664 1.512 1.389 1.235 0.459 2.412 2.571
0.0
 0.052 1.61
W
YP
3 0.392 0.168 0.408 0.639 0.493 0.663 0.577 0.559 0.173 0.197 0.194 0.393 0.14
0.0
 0.115 0.328 0.328 0.028 0.082 0.358
F
WYPMRHLISTVAKNC
4 3.847
0.0
 3.367 4.402 2.773 2.865 3.966 4.601 2.804 1.681 2.143 2.493 1.864 2.112 3.995 4.09 2.808 2.448 2.264 1.418
R
5 1.546
0.0
 1.745 2.345 1.333 1.132 1.925 1.696 1.106 0.828 1.486 0.78 1.07 0.939 1.109 0.37 1.53 1.049 1.117 0.982
R
S
6 4.544 0.546 2.543 4.73 3.511 2.189 4.097 4.865 0.699 1.859 1.763 2.098 3.369 0.349 3.692 4.554 3.916
0.0
 3.549 2.884
W
F
7 0.37
0.0
 0.389 0.683 0.519 0.524 0.573 0.629 0.245 0.221 0.25 0.002 0.207 0.334 0.519 0.406 0.421 0.384 0.401 0.306
R
KMIHLVFAWNYST
8 1.697
0.0
 1.371 2.011 1.332 1.446 1.813 1.802 1.184 0.525 1.365 0.652 0.89 1.209 3.05 1.553 1.192 1.271 1.284 1.061
R
9 5.155
0.0
 3.311 5.716 3.615 2.758 5.946 5.621 5.504 4.158 1.591 3.236 2.006 4.655 6.86 4.49 3.582 5.122 4.85 3.358
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 10.752 8.228 9.581 11.242 10.196 10.446 10.763 11.109 8.731 9.342 9.498 9.259 8.911 8.500 10.869 10.886 11.038 10.107 8.172 10.581
Y
RF
2 10.356 8.952 9.670 10.761 9.845 10.277 10.043 11.023 9.263 9.552 9.872 9.640 9.595 9.364 8.666 10.615 10.778 8.110 8.260 9.817
W
Y
3 10.752 10.528 10.769 10.999 10.854 11.024 10.937 10.919 10.533 10.557 10.555 10.753 10.500 10.360 10.474 10.688 10.688 10.389 10.443 10.718
F
WYPMRHLISTVAKNC
4 10.698 6.849 10.217 11.256 9.623 9.718 10.816 11.542 9.656 8.531 9.007 9.345 8.717 8.977 10.844 10.941 9.659 9.299 9.117 8.278
R
5 10.356 8.801 10.555 11.155 10.143 9.942 10.736 10.507 9.916 9.638 10.294 9.591 9.880 9.749 9.919 9.172 10.340 9.859 9.928 9.792
R
S
6 10.698 6.720 8.721 10.906 9.670 8.343 10.272 11.042 6.874 8.020 7.928 8.254 9.526 6.523 9.868 10.730 10.071 6.149 9.707 9.040
W
F
7 10.356 9.986 10.375 10.669 10.506 10.511 10.560 10.615 10.232 10.207 10.237 9.989 10.193 10.320 9.975 10.392 10.408 10.371 10.387 10.293
P
RKMIHLVFAWNYST
8 10.356 8.659 9.979 10.670 9.991 10.105 10.472 10.461 9.844 9.184 10.024 9.312 9.550 9.869 10.579 10.213 9.851 9.930 9.943 9.720
R
9 10.674 5.524 8.819 11.235 9.134 8.278 11.458 11.140 11.005 9.659 7.110 8.737 7.519 10.168 10.478 10.009 9.097 10.634 10.362 8.871
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 44.923 42.982 44.169 45.699 44.638 44.169 45.304 45.251 43.395 44.529 44.728 43.871 44.234 44.368 45.249 44.436 44.568 45.973 43.225 45.582
R
YH
2 44.435 43.700 44.301 45.157 44.388 44.372 44.525 45.543 44.005 44.939 45.204 44.418 44.889 44.964 43.068 44.232 45.383 44.269 42.835 44.986
Y
P
3 44.923 44.819 45.517 45.517 45.484 45.830 45.497 45.681 45.382 45.897 45.659 45.106 45.587 45.318 44.479 45.198 45.259 46.231 44.983 45.843
P
RA
4 44.947 41.576 44.793 45.864 44.176 44.366 45.452 46.334 44.511 43.573 44.020 44.027 44.115 44.270 45.683 45.395 43.924 45.128 43.731 43.065
R
5 44.435 42.755 43.510 44.021 44.166 43.872 44.688 45.429 42.834 43.780 44.410 43.207 44.133 44.188 44.486 43.487 44.401 44.796 43.790 44.311
R
HK
6 44.947 41.469 42.789 45.063 43.754 43.056 45.627 45.025 41.464 43.529 42.747 43.026 44.844 42.201 43.370 44.755 44.715 42.153 44.348 44.322
H
R
7 44.435 44.225 44.947 45.234 45.028 44.408 45.105 45.220 45.028 45.155 45.468 44.682 45.450 44.944 44.220 44.916 44.931 46.439 44.426 45.360
P
RQYAK
8 44.435 42.737 43.277 44.771 44.053 44.341 44.744 44.594 44.045 43.781 44.684 43.394 44.222 44.253 46.366 44.448 44.195 44.601 43.666 44.437
R
9 45.182 40.700 43.817 46.389 43.873 43.644 46.409 45.757 44.549 44.694 42.991 43.176 42.685 46.999 47.141 43.822 42.968 47.369 46.369 44.518
R

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