ADAN database

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

BUD14_1SEM-18

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 2.298
0.0
 1.884 2.255 2.534 2.242 1.868 2.513 2.04 1.394 1.22 0.774 0.684 0.68 2.487 2.085 2.368 1.154 1.089 1.986
R
2 1.848 0.353 4.158 3.219 1.153 1.506 2.071 2.521 0.855 4.754 2.26 2.268 0.868
0.0
 0.628 0.434 3.389 3.917 0.439 3.124
F
RSY
3 0.236 0.027 0.397 0.905 0.465 0.436 0.511 0.431 0.272 0.118 0.255 0.162 0.328 0.029
0.0
 0.297 0.586 0.413 0.063 0.226
P
RFYIKVALHSMNWGQC
4 3.663 2.133 2.175 2.208 2.998 2.188 2.199 4.243 1.415
0.0
 1.274 1.715 1.105 0.68 3.792 2.743 1.903 0.613 1.447 1.555
I
5 1.582 0.847 1.575 1.751 1.544 1.705 2.148 1.626 1.166 1.802 1.591 0.594 0.497 0.745 0.783 1.548 1.736
0.0
 1.054 1.727
W
M
6 4.964 3.487 0.956 1.056 0.975 0.87 0.96 3.871
0.0
 5.332 4.659 4.565 4.753 4.567 4.566 3.615 5.578 4.664 4.618 5.281
H
7 2.53 0.678 1.508 1.869 2.842 1.465 1.015 2.106 1.363 0.769 2.045
0.0
 2.024 1.746 1.853 2.194 1.228 0.535 2.047 1.445
K
8 3.961
0.0
 2.635 3.732 3.997 2.805 3.32 3.69 3.407 3.006 2.705 2.522 2.796 2.764 4.748 3.798 3.621 3.435 3.231 3.688
R
9 5.438 4.359 5.38 5.945 5.081 5.12 6.399 6.071 1.984 11.163 18.425 4.003 3.093 2.567 2.441 5.924 7.96
0.0
 3.451 6.722
W
10 1.081 0.943 1.016 1.174 1.108 1.098 1.193 1.117 0.913 0.858 0.828 0.939 1.055 0.64 3.713 1.042 1.091
0.0
 0.068 1.078
W
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.302 12.004 13.887 14.259 14.538 14.246 13.873 14.517 14.044 13.396 13.224 12.778 12.688 12.684 14.491 14.089 14.372 13.158 13.093 13.990
R
2 14.141 12.608 16.419 15.480 13.414 13.792 14.348 14.814 13.116 17.031 14.522 14.529 13.128 12.262 12.616 12.725 15.668 16.178 12.700 15.108
F
RPYS
3 14.212 14.050 14.372 14.928 14.440 14.459 14.534 14.405 14.295 14.093 14.231 14.183 14.351 14.004 13.974 14.320 14.610 14.436 14.038 14.200
P
FYRIKVALHSMNGWCQ
4 14.209 12.678 12.726 12.806 13.544 12.737 12.793 14.836 11.959 10.551 11.822 12.265 11.703 11.228 14.337 13.282 12.438 11.162 11.995 12.105
I
5 14.213 13.477 14.253 14.429 14.222 14.383 14.826 14.256 13.796 14.480 14.266 13.224 13.127 13.375 13.462 14.179 14.367 12.630 13.684 14.358
W
M
6 15.333 13.892 11.363 11.465 11.383 11.266 11.356 14.302 10.388 15.143 15.058 14.966 15.101 14.951 13.478 13.571 15.416 15.060 15.009 15.188
H
7 13.993 12.141 12.969 13.333 14.305 12.928 12.478 13.569 12.826 12.232 13.507 11.463 13.487 13.209 13.316 13.655 12.692 11.998 13.510 12.908
K
8 14.352 10.363 13.024 14.116 14.386 13.195 13.703 14.080 13.797 13.377 13.087 12.911 13.185 13.154 14.691 14.187 14.009 13.808 13.621 14.077
R
9 14.350 13.265 14.287 14.852 13.988 14.026 15.306 14.983 10.891 20.051 25.120 12.908 11.998 11.470 11.143 14.831 16.853 8.907 12.358 15.629
W
10 14.326 14.188 14.260 14.419 14.353 14.344 14.438 14.363 14.159 14.102 14.072 14.184 14.301 13.880 15.650 14.288 14.337 13.239 13.307 14.323
W
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.766 42.912 43.921 44.996 44.531 44.212 44.646 44.955 44.224 44.855 44.748 43.712 44.266 44.835 45.164 44.028 44.200 45.318 44.363 45.278
R
2 39.741 38.835 42.564 41.397 39.309 39.985 40.141 40.729 39.329 43.594 41.300 40.755 39.798 39.332 37.579 38.616 41.623 43.632 38.957 41.334
P
3 44.788 45.006 45.403 45.959 45.286 45.473 45.280 45.504 45.381 45.599 45.716 44.894 45.781 45.507 44.386 45.117 45.529 46.796 44.982 45.605
P
A
4 44.830 43.691 43.660 44.077 44.314 43.713 44.463 45.613 45.201 42.864 43.253 43.532 43.448 42.601 44.991 43.988 43.116 43.495 42.693 43.680
F
YI
5 44.833 44.574 45.029 45.024 45.158 45.318 45.810 45.421 44.829 46.208 45.530 44.198 44.810 44.908 43.916 45.128 45.617 44.987 44.433 46.130
P
K
6 46.713 46.990 46.704 46.212 46.453 47.017 46.845 44.766 45.521 50.061 47.876 47.061 48.038 47.488 49.942 45.228 47.573 48.364 46.946 49.111
G
S
7 43.872 42.024 42.612 43.228 44.698 43.063 43.240 43.777 42.721 43.513 44.187 41.689 44.872 43.939 44.096 43.499 42.647 45.230 43.432 44.161
K
R
8 44.769 41.498 43.886 44.907 45.092 43.793 44.449 45.013 44.617 44.627 44.314 43.596 44.507 44.390 46.319 45.044 44.809 45.694 44.040 45.289
R
9 44.677 44.237 45.216 45.672 44.461 44.988 46.115 45.555 42.437 51.967 59.099 44.292 43.746 43.069 40.974 45.305 47.615 41.748 43.098 47.613
P
10 44.678 44.920 44.943 45.060 44.949 45.009 45.089 45.019 44.922 45.559 45.492 44.874 45.574 45.481 47.997 45.040 45.069 45.339 43.910 45.672
Y

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