ADAN database

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

NBP2_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 3.465
0.0
 3.438 4.089 2.825 3.13 3.767 4.029 2.821 2.858 2.015 1.894 1.959 0.845 4.02 3.513 3.478 1.343 1.651 3.093
R
2 1.752 0.285 0.984 2.457 1.149 1.532 1.899 2.445 1.064 4.653 2.409 2.259 0.728 0.007
0.0
 0.513 3.146 0.476 0.41 4.684
P
FRYW
3 0.288 0.095 0.43 0.629 0.49 0.416 0.49 0.443 0.271 0.261 0.303 0.14 0.323 0.151
0.0
 0.27 0.362 0.395 0.262 0.34
P
RKFIYSHALMVTWQNGCE
4 5.517 3.023 4.409 5.241 4.441 2.626 5.186 5.985 3.61
0.0
 2.27 2.73 2.281 3.784 5.438 4.568 3.562 4.032 3.892 3.826
I
5 0.413 0.068 0.368 0.392 0.541 0.473 0.843 0.445 0.179 0.708 0.394 0.042 0.367 0.372
0.0
 0.379 0.802 0.35 0.338 0.797
P
KRHYWMNFSDLAGQ
6 1.321 1.091 1.316 1.324 1.127 1.068 1.247 0.368 0.83 1.69 1.013 0.908 1.724 0.947 0.893
0.0
 1.954 1.021 0.975 1.641
S
G
7 1.862 1.579 0.83 2.241 1.993 2.964 3.706 3.297 0.006
0.0
 3.796 2.001 0.175 2.538 1.213 1.575 1.209 1.84 2.794 0.78
I
HM
8 1.089 2.182 1.645 1.315 0.827 1.455 2.687 0.993 1.565 0.496 2.844 0.861 1.424
0.0
 1.778 0.979 0.853 3.509 2.161 0.538
F
I
9 5.322 3.37 2.486 7.696 7.006 5.362 6.178 5.0 2.024 8.952 13.587 3.293 1.261
0.0
 5.991 4.158 6.094 0.779 0.861 4.07
F
10 1.322
0.0
 1.308 1.434 1.288 1.313 1.451 1.283 1.234 1.331 1.32 1.015 1.33 0.798 3.708 1.304 1.335 1.231 1.174 1.368
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 14.468 11.004 14.441 15.092 13.828 14.134 14.770 15.032 13.824 13.861 13.018 12.897 12.962 11.848 15.024 14.516 14.482 12.328 12.654 14.096
R
2 14.210 12.739 13.439 14.909 13.603 13.989 14.310 14.899 13.518 17.104 14.863 14.713 13.181 12.463 12.458 12.967 15.604 12.932 12.866 17.134
P
FRYW
3 14.473 14.279 14.615 14.814 14.675 14.601 14.676 14.628 14.456 14.446 14.488 14.325 14.509 14.336 14.185 14.455 14.547 14.580 14.447 14.526
P
RKFIYSHALMVTWQNGCE
4 14.397 11.845 13.286 14.120 13.318 11.435 14.062 14.865 12.487 8.808 11.061 11.552 11.103 12.661 14.315 13.443 12.425 12.566 12.769 12.702
I
5 14.210 13.865 14.165 14.189 14.338 14.270 14.640 14.242 13.976 14.506 14.191 13.839 14.164 14.170 13.797 14.176 14.600 14.147 14.135 14.594
P
KRHYWMNFSDLAGQ
6 13.732 13.521 13.754 13.768 13.580 13.516 13.695 12.842 13.233 13.549 13.454 13.351 13.549 13.377 11.881 11.997 13.835 13.461 13.409 13.590
P
S
7 12.842 12.560 11.808 13.221 12.973 13.945 14.681 14.278 10.986 10.980 14.776 12.982 11.155 13.519 12.192 12.555 12.189 12.821 13.775 11.760
I
HM
8 12.842 13.874 13.399 13.065 12.579 13.208 14.441 12.746 13.319 12.246 14.534 12.614 13.174 11.752 13.097 12.731 12.605 15.199 13.904 12.290
F
I
9 16.536 13.681 12.812 18.472 18.220 16.303 16.984 16.215 12.307 19.881 23.605 13.627 11.587 10.324 17.196 14.919 16.881 11.106 11.188 14.397
F
10 16.551 15.224 16.537 16.663 16.517 16.542 16.681 16.513 16.464 16.560 16.549 16.243 16.559 16.025 18.350 16.534 16.565 16.460 16.402 16.598
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 28.947 27.025 28.587 29.843 28.573 28.138 29.511 29.483 28.039 29.466 28.534 27.828 28.504 28.059 29.697 28.463 28.444 28.524 27.956 29.405
R
2 28.737 28.002 28.533 30.035 28.574 29.192 29.213 29.782 28.653 33.185 30.572 29.918 28.954 28.864 26.851 28.006 30.950 29.784 28.429 32.863
P
3 29.012 28.876 29.661 29.711 29.580 29.715 29.512 29.762 29.558 30.010 29.980 29.292 30.027 29.904 28.623 29.324 29.433 30.890 29.354 29.948
P
RA
4 29.030 27.150 28.397 29.145 28.340 27.107 29.308 29.763 28.184 25.761 26.535 26.864 26.931 29.166 29.056 28.153 27.136 30.503 28.536 28.309
I
5 28.737 28.819 28.894 28.758 29.198 29.219 29.733 29.324 28.920 30.040 29.488 28.654 29.569 29.755 28.322 29.034 29.742 29.965 28.843 30.252
P
KADR
6 29.801 30.784 29.721 29.582 29.802 30.285 30.328 28.060 29.089 33.300 31.013 30.202 31.729 30.734 32.945 28.409 30.810 31.519 30.102 32.322
G
S
7 28.060 27.155 26.842 28.475 28.704 28.806 29.329 29.175 26.179 27.583 30.550 27.853 27.497 29.024 28.312 27.714 27.581 30.204 28.483 28.396
H
8 28.060 28.496 28.443 28.873 28.068 28.068 29.364 28.423 28.624 28.583 29.907 27.329 28.440 27.723 29.516 28.151 28.253 31.278 28.656 28.364
K
F
9 30.528 29.138 28.699 33.359 32.606 31.235 32.349 30.470 28.356 36.209 40.261 28.997 28.368 26.937 31.317 29.445 32.381 28.453 27.117 31.059
F
Y
10 30.700 29.675 31.178 31.241 31.132 31.172 31.337 30.967 31.126 32.024 31.905 30.703 31.682 31.504 33.759 31.118 31.109 32.397 31.208 31.757
R

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