ADAN database

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

BUD14_1GCQ-26

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 1.09
0.0
 1.116 1.286 1.25 0.976 0.648 1.217 0.837 0.914 1.047 0.27 0.617 1.184 1.106 0.161 0.397 0.807 1.201 1.046
R
SKT
2 0.571
0.0
 0.583 0.095 1.058 0.486 0.079 0.569 0.383 0.581 0.442 0.07 0.558 0.515 0.373 0.397 0.61 0.811 0.579 0.647
R
KEDPHSLQ
3 2.177
0.0
 2.358 2.381 2.208 1.357 2.045 2.906 2.055 0.125 2.898 0.432 0.261 1.907 1.079 2.406 2.632 1.949 2.108 1.854
R
IMK
4 3.68
0.0
 1.59 4.036 2.294 1.504 3.591 4.008 0.89 1.504 1.253 0.833 1.504 1.872 1.256 3.609 3.182 2.225 1.488 2.303
R
5 1.527 0.973 1.492 1.297 1.979 1.441 1.264 1.745 1.193 0.241 0.186 1.1 0.227
0.0
 0.117 0.275 0.229 0.018 1.255 0.194
F
WPLVMTIS
6 4.842 2.105 5.096 4.557 4.053 2.896 3.517 5.269 3.498 1.358 1.149 1.962 0.903 0.38 3.008 4.971 5.186 0.911
0.0
 2.686
Y
F
7 2.473 0.152 2.332 3.682 1.128 1.464 2.415 2.061 2.364
0.0
 0.097 0.802 0.096 5.602 0.788 0.347 1.019 4.427 8.079 1.261
I
MLRS
8 0.988 0.777 1.073 1.205 1.132 1.209 1.164 0.991 0.859 1.315 1.019 0.952 0.474 0.398 0.227 0.842 0.858 0.152
0.0
 1.045
Y
WPFM
9 1.821 0.989 0.663 0.985 1.243
0.0
 0.936 2.019 2.085 0.61 0.646 0.662 0.457 0.779 1.608 0.59 0.527 2.144 2.077 1.742
Q
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.344 7.246 8.369 8.540 8.504 8.229 7.894 8.471 8.089 8.160 8.293 7.517 7.864 8.437 8.360 7.415 7.651 8.054 8.454 8.300
R
SKT
2 8.344 7.771 8.355 7.868 8.829 8.257 7.850 8.342 8.154 8.350 8.212 7.840 8.330 8.284 8.146 8.169 8.381 8.584 8.348 8.419
R
KEDPHSLQ
3 8.031 5.848 8.210 8.234 7.980 7.207 7.897 8.760 7.906 5.976 8.406 6.282 6.111 7.759 6.933 8.258 8.485 7.801 7.960 7.625
R
IMK
4 9.143 5.455 7.045 9.498 7.757 6.966 9.053 9.470 6.346 6.965 6.706 6.288 6.959 7.328 6.618 9.068 8.643 7.681 6.943 7.765
R
5 9.477 8.922 9.441 9.246 9.929 9.389 9.212 9.695 9.142 8.177 8.121 9.047 8.162 7.931 8.052 8.211 8.165 7.945 9.192 8.130
F
WPLVMTIS
6 9.125 6.383 9.377 8.839 8.335 7.175 7.798 9.553 7.779 5.633 5.373 6.238 5.182 4.607 7.293 9.249 9.466 5.173 4.227 6.959
Y
F
7 8.892 6.571 8.751 10.101 7.531 7.880 8.834 8.467 8.766 6.413 6.511 7.219 6.509 12.020 7.208 6.744 7.424 10.851 14.494 7.679
I
MLRS
8 8.583 8.370 8.669 8.800 8.728 8.805 8.760 8.588 8.453 8.909 8.616 8.548 8.051 7.989 7.797 8.438 8.456 7.742 7.593 8.642
Y
WPFM
9 8.345 7.512 7.182 7.509 7.767 6.524 7.454 8.542 8.608 7.133 7.169 7.186 6.979 7.303 8.132 7.114 7.051 8.667 8.601 8.266
Q
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.696 21.088 21.183 22.180 21.425 21.349 21.659 21.791 20.835 22.607 22.736 21.388 22.325 23.393 21.931 20.035 21.281 23.242 22.526 22.477
S
2 21.696 21.177 21.332 20.949 21.950 21.589 21.506 22.008 21.091 22.851 22.459 21.687 22.776 22.718 21.539 20.897 21.272 23.832 22.077 22.751
S
DHRTN
3 22.058 20.134 21.910 22.655 21.611 21.190 22.247 23.253 21.686 21.283 23.765 21.051 21.278 23.023 20.696 21.760 22.025 23.639 22.497 22.016
R
4 21.876 19.027 20.492 22.136 21.082 20.503 22.282 22.741 19.996 21.341 20.779 19.803 21.069 22.046 18.577 22.292 22.242 22.604 20.601 21.911
P
R
5 21.386 21.061 21.006 21.681 21.667 21.223 21.736 22.157 20.546 21.425 21.305 21.008 21.443 21.233 20.173 20.779 20.664 21.625 21.409 21.190
P
HT
6 21.823 19.400 21.765 22.262 21.509 20.159 21.090 22.726 20.447 19.739 19.445 19.613 19.468 18.910 19.927 21.408 21.700 20.297 17.690 20.935
Y
7 19.706 18.300 19.350 21.383 18.882 19.047 20.724 19.691 20.483 18.934 18.856 19.053 18.955 24.481 17.860 17.921 18.992 24.798 25.938 19.970
P
SR
8 21.625 21.916 21.909 22.340 22.322 22.454 22.314 22.165 22.261 23.186 22.780 22.346 22.214 22.250 20.776 21.347 21.344 22.752 21.159 22.673
P
Y
9 21.645 21.507 20.878 21.161 21.336 20.243 21.350 22.101 22.507 21.675 21.593 21.034 21.386 21.887 22.364 20.711 20.726 23.821 22.531 22.528
Q
ST

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