ADAN database

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

BUD14_1SEM-20

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 2.004 0.102 0.875 2.186 2.092 1.972 1.852 2.285 1.387 0.894 0.239 1.039 0.009
0.0
 2.201 2.108 2.293 0.584 0.802 1.751
F
MRL
2 3.737
0.0
 3.749 4.117 3.975 3.506 3.832 4.149 2.615 3.0 3.032 2.664 2.862 2.932 2.637 3.704 3.456 2.669 3.204 3.126
R
3 0.322 0.235 0.468 0.396 0.509 0.589 0.264 0.565 0.174 0.307 0.333 0.27 0.217
0.0
 0.027 0.293 0.337 0.479 0.075 0.252
F
PYHMRVEKSIALTDNW
4 2.632 2.005 2.347 2.875 2.469 1.904 2.051 3.459 1.68 4.904 0.25 1.306 0.762
0.0
 1.978 2.964 1.601 6.771 0.529 3.285
F
L
5 2.507 1.039 1.739 2.366 2.194 1.718 1.953 2.719 1.485 0.047 0.697 0.842 0.829
0.0
 0.862 2.599 1.996 0.257 0.513 1.371
F
IW
6 2.932 2.269 3.435 2.617 3.309 2.682 2.592
0.0
 1.864 4.046 2.653 3.009 2.665 2.122 11.347 2.39 3.429 2.654 2.332 5.377
G
7 1.439 1.325 0.82 1.797 1.763 1.558 1.19 1.546 1.761 1.334 1.514 1.411
0.0
 1.434 1.096 1.463 1.526 1.687 1.621 1.524
M
8 1.286 0.5 0.523 2.571 1.474 1.481 2.593 1.454 0.998 5.948 0.888 1.137 0.858 0.805 2.395 1.806 2.314
0.0
 1.419 3.239
W
R
9 2.792 0.883 2.871 3.339 2.192 1.194 3.058 3.596 1.535 0.939 0.733 0.65 0.827
0.0
 6.413 3.278 3.252 0.468 0.106 2.037
F
YW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.088 8.187 8.960 10.270 10.176 10.056 9.937 10.388 9.471 8.979 8.323 9.123 8.094 8.082 10.286 10.192 10.377 8.668 8.886 9.836
F
MRL
2 10.088 6.320 10.101 10.469 10.326 9.857 10.184 10.500 8.935 9.351 9.383 8.984 9.182 9.252 8.989 10.055 9.807 8.989 9.524 9.477
R
3 10.088 10.001 10.234 10.162 10.275 10.355 10.031 10.331 9.940 10.073 10.099 10.036 9.984 9.766 9.793 10.060 10.103 10.245 9.841 10.018
F
PYHMRVEKSIALTDNW
4 10.088 9.461 9.804 10.331 9.925 9.360 9.507 10.918 9.136 10.554 7.699 8.756 8.219 7.456 9.434 10.420 9.046 14.227 7.986 10.299
F
L
5 10.115 8.646 9.345 9.973 9.801 9.323 9.560 10.325 9.092 7.654 8.304 8.449 8.435 7.607 8.469 10.206 9.603 7.864 8.119 8.978
F
IW
6 12.330 10.751 12.690 11.908 12.701 11.851 11.786 10.105 11.212 11.835 11.683 12.186 11.825 10.984 17.580 11.825 12.382 11.684 11.270 13.250
G
7 10.072 9.957 9.453 10.422 10.395 10.191 9.823 10.180 10.395 9.967 10.147 10.043 8.632 10.064 9.729 10.096 10.159 10.321 10.252 10.157
M
8 10.076 9.290 9.313 11.361 10.264 9.779 11.383 10.246 9.787 13.971 9.672 9.927 9.648 9.595 10.956 10.596 11.104 8.790 10.209 12.021
W
R
9 10.053 8.145 10.129 10.597 9.453 8.455 10.316 10.858 8.797 8.197 7.995 7.912 8.089 7.261 13.373 10.538 10.514 7.727 7.367 9.297
F
YW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.961 37.526 38.170 39.456 38.573 38.492 39.184 39.236 38.853 38.982 38.120 38.131 38.085 37.747 39.368 38.308 38.472 39.237 38.584 39.559
R
F
2 38.961 35.818 38.659 39.612 38.991 38.695 39.363 39.653 38.501 39.578 39.329 38.427 39.227 39.572 38.000 38.307 38.393 39.828 39.024 39.532
R
3 38.961 38.888 39.684 39.413 39.658 39.838 39.359 39.759 38.428 40.135 40.098 39.111 40.051 39.656 38.522 39.297 39.373 40.953 39.258 39.880
H
PR
4 38.961 39.135 39.349 39.616 39.251 38.546 39.199 40.149 38.887 43.266 37.546 38.238 38.206 37.772 38.229 39.526 39.079 45.216 37.568 41.703
L
YF
5 38.790 37.955 38.050 38.561 38.875 38.049 38.702 39.839 38.127 37.464 38.089 37.650 38.349 37.735 37.310 39.217 38.410 38.551 37.402 38.551
P
YIKF
6 42.554 41.730 42.213 42.497 42.321 42.713 42.719 38.762 40.901 44.393 43.305 42.734 43.880 42.840 51.147 40.920 43.163 43.968 42.347 46.126
G
7 38.945 39.291 38.891 38.840 39.800 38.954 39.303 39.608 40.046 40.041 40.193 39.388 38.665 40.129 38.643 39.393 39.492 41.260 39.734 40.072
P
MDNAQ
8 38.938 38.436 38.386 41.100 39.330 40.024 41.512 38.222 39.445 45.360 39.727 39.423 39.484 39.688 40.646 38.749 40.930 39.113 39.712 42.558
G
NR
9 38.792 38.461 39.415 39.812 38.770 38.169 39.828 39.868 38.495 38.308 38.067 37.847 38.282 38.069 43.260 39.485 39.620 38.670 37.228 39.116
Y

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