ADAN database

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

BUD14_1SEM-8

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 0.193 0.099 0.724
0.0
 0.224 0.23 0.007 0.221 0.116 0.223 0.21 0.103 0.189 0.087 0.252 0.326 0.353 0.012 0.154 0.23
D
EWFRKHYMALGICQVPST
2 1.379 1.036 0.268 1.364 1.358 1.427 1.473 1.894 1.44 0.618 1.389 0.752
0.0
 0.737 0.706 1.715 2.095 1.479 2.103 0.832
M
N
3 1.922
0.0
 1.004 1.351 1.526 1.244 1.469 2.245 1.066 0.566 0.968 0.42 1.069 0.893 0.173 1.913 1.513 2.175 1.209 0.853
R
PK
4 1.165 0.994 1.352 1.339 1.371 1.375 1.18 1.477 1.175 0.903 1.196 1.044 1.158 0.283 0.756 1.157 1.187
0.0
 0.046 1.142
W
YF
5 2.76 1.621 3.085 2.55 2.625 2.127 1.753 3.143 2.405 0.754 1.381 1.822 0.124 0.814 2.676 2.675 2.203
0.0
 1.186 1.96
W
M
6 3.541 1.565 3.465 7.74 3.104 2.277 3.681 4.818 2.136 10.878 0.871 1.989 1.18 1.898 1.154 3.687 8.507 0.954
0.0
 4.43
Y
7 1.465
0.0
 1.72 1.774 1.727 1.601 1.249 1.484 1.371 1.497 1.578 1.477 1.334 1.51 0.741 1.477 2.018 1.343 1.558 1.947
R
8 2.87 1.695 3.167 3.289 2.278 1.641 2.187 3.128 2.351 2.239 1.979 1.615 1.192
0.0
 2.438 3.062 3.181 0.55 1.249 3.196
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.762 12.667 13.291 12.562 12.794 12.801 12.560 12.791 12.685 12.775 12.763 12.673 12.747 12.609 12.822 12.893 12.923 12.529 12.683 12.795
W
EDFRKYHMALIGCVQPST
2 12.762 12.410 11.646 12.741 12.741 12.803 12.851 13.279 12.823 11.993 12.538 12.130 11.368 12.115 12.090 13.079 13.475 12.340 13.483 12.210
M
N
3 12.762 9.566 11.817 12.160 12.329 12.052 12.278 13.087 11.908 11.403 11.777 11.228 11.867 11.735 10.975 12.746 12.349 11.742 12.051 11.651
R
4 12.762 12.590 12.948 12.936 12.967 12.971 12.777 13.074 12.744 12.498 12.792 12.641 12.755 11.875 12.352 12.754 12.783 11.591 11.639 12.738
W
YF
5 12.762 11.618 12.863 12.551 12.625 12.126 11.753 13.145 12.394 10.745 11.375 11.802 10.107 10.800 12.678 12.676 12.203 9.970 11.174 11.960
W
M
6 11.404 9.424 11.323 15.599 10.964 10.134 11.539 12.683 9.992 18.142 8.727 9.846 9.036 9.756 9.013 11.546 16.305 8.813 7.855 12.288
Y
7 12.762 11.296 13.017 13.071 13.025 12.896 12.545 12.782 12.669 12.793 12.875 12.766 12.630 12.806 12.037 12.772 13.315 12.639 12.855 13.243
R
8 13.216 12.041 13.513 13.635 12.624 11.987 12.533 13.515 12.697 12.586 12.325 11.961 11.539 10.346 12.784 13.408 13.528 10.897 11.595 13.542
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.238 38.946 39.095 38.635 39.519 38.821 39.221 39.258 38.514 40.254 40.232 39.230 40.285 40.110 39.523 38.514 38.562 40.482 39.564 40.093
H
STDQR
2 39.238 38.729 38.453 39.481 38.824 39.015 39.568 39.928 38.837 39.666 40.153 38.845 38.858 39.301 38.481 38.558 39.252 41.323 40.398 39.752
N
PSRCHKM
3 39.238 36.563 39.382 38.877 39.141 39.079 39.498 39.708 37.948 39.227 39.305 38.155 39.539 39.332 37.974 38.530 39.338 40.088 38.942 39.127
R
4 39.238 39.017 39.989 39.805 39.909 39.576 39.467 40.076 38.700 40.586 40.400 39.070 40.740 39.469 38.824 39.567 39.609 39.915 38.504 40.494
Y
HP
5 39.238 38.297 38.948 39.307 38.922 38.581 38.664 40.192 39.347 38.202 38.819 38.496 37.645 38.456 39.170 39.498 38.924 38.170 38.195 39.282
M
6 37.885 36.572 38.588 42.522 37.953 36.980 39.102 39.296 37.474 46.844 36.724 37.227 36.912 38.287 35.369 38.440 43.337 37.464 35.466 40.270
P
Y
7 39.238 38.203 40.035 40.084 39.999 39.992 39.673 39.740 40.058 40.533 40.439 39.269 40.214 40.835 38.374 39.605 40.323 41.017 40.026 40.816
R
P
8 37.949 37.498 38.582 38.664 37.658 37.128 37.645 38.485 38.108 38.547 38.303 37.358 37.565 36.637 38.288 38.387 38.568 37.566 37.101 39.223
F
YQ

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