ADAN database

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

ABP1_1JO8-21

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 0.807
0.0
 0.55 1.351 0.863 0.402 1.092 0.807 0.182 0.881 0.529 0.137 0.544 0.413 1.125 0.86 0.88 0.48 0.43 0.53
R
KHQFYW
2 2.973 0.428 1.121 3.953 2.248 2.18 3.128 2.846 1.48 1.238 1.004
0.0
 0.941 1.02 2.32 2.584 2.653 0.534 0.996 2.197
K
R
3 0.726 0.016 0.646 0.881 0.491 0.155 0.533 1.128 1.141 0.045 0.259
0.0
 0.168 0.058 1.056 0.537 0.569 0.059 0.098 0.437
K
RIFWYQMLVC
4 2.295 1.31 1.466 0.826 1.638 1.152 1.696 3.143 1.741 0.196
0.0
 1.137 1.03 1.203 0.726 2.528 1.858 0.683 1.439 0.385
L
IV
5 1.449 0.247 1.299 1.458 1.247 1.016 0.507
0.0
 0.171 1.336 1.356 0.417 1.39 1.263 7.249 1.122 1.317 1.423 1.26 1.416
G
HRK
6 0.414 0.03 0.316 0.431 0.26 0.183 0.378 0.251 0.134
0.0
 0.169 0.089 0.082 0.028 1.012 0.221 0.279 0.177 0.064 0.151
I
FRYMKHVLWQSGCTNEAD
7 0.673 0.583 0.73 0.862 0.791 0.494 0.486 0.869 0.697 1.146 0.583 0.659 0.537 0.519
0.0
 0.722 0.355 0.553 0.664 0.56
P
TEQ
8 2.11 0.538 2.149 5.562 1.748 1.988 5.184 2.51 1.304 2.425 4.144
0.0
 0.859 2.589 10.182 2.35 0.088 4.464 4.01 2.081
K
T
9 5.193
0.0
 4.717 6.264 4.546 3.069 5.443 5.681 3.811 4.432 3.176 3.074 2.514 2.887 11.951 5.231 5.581 2.482 3.866 4.207
R
10 4.526 2.141 4.241 4.977 4.213 3.358 4.773 4.565
0.0
 3.618 3.4 2.212 3.566 4.077 14.146 4.485 3.352 2.923 3.819 4.053
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.959 7.151 7.701 8.502 8.015 7.554 8.244 7.960 7.333 8.031 7.679 7.287 7.695 7.561 8.277 8.012 8.031 7.627 7.578 7.679
R
KHQFYW
2 8.249 5.703 6.397 9.228 7.523 7.456 8.280 8.123 6.753 6.514 6.278 5.276 6.212 6.292 7.587 7.859 7.919 5.804 6.267 7.472
K
R
3 8.381 7.671 8.301 8.536 8.146 7.810 8.188 8.782 8.796 7.700 7.914 7.655 7.823 7.714 7.914 8.193 8.224 7.714 7.753 8.092
K
RIFWYQMLPVC
4 8.381 7.397 7.549 6.909 7.725 7.234 7.779 9.230 7.828 6.279 6.073 7.225 7.117 7.290 6.814 8.611 7.941 6.769 7.526 6.468
L
IV
5 9.161 8.020 9.039 9.222 9.117 8.622 8.053 8.372 7.757 8.858 9.011 8.061 9.063 9.080 10.456 9.032 9.090 9.202 9.094 9.037
H
REK
6 8.535 8.151 8.438 8.553 8.381 8.304 8.499 8.372 8.255 8.121 8.290 8.211 8.203 8.149 8.015 8.342 8.400 8.298 8.185 8.273
P
IFRYMKHVLWQSGCTNE
7 8.372 8.283 8.429 8.561 8.491 8.194 8.185 8.570 8.396 8.320 8.282 8.359 8.237 8.219 7.698 8.421 8.054 8.252 8.364 8.260
P
TEQ
8 8.338 6.757 8.370 11.780 7.971 8.208 11.402 8.753 7.528 7.384 8.800 6.220 7.079 7.713 9.129 8.538 6.255 8.237 8.625 7.386
K
T
9 8.330 3.147 7.864 9.412 7.694 6.211 8.587 8.831 6.960 7.488 6.311 6.222 5.661 6.026 11.795 8.380 8.722 5.629 7.013 7.345
R
10 8.351 5.962 8.060 8.803 8.035 7.179 8.596 8.392 3.816 7.438 7.219 6.033 7.384 7.902 9.568 8.311 7.165 6.747 7.644 7.875
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.302 17.042 17.675 18.237 17.665 16.458 17.476 17.084 17.448 18.558 18.098 17.030 18.136 17.520 17.285 17.499 17.944 18.082 17.013 18.159
Q
2 17.488 15.977 16.531 18.736 17.009 16.205 17.180 18.007 16.677 17.247 16.150 15.032 16.442 16.729 17.298 17.540 18.159 16.696 16.052 18.215
K
3 18.160 18.203 18.527 17.187 17.472 17.220 17.107 18.843 19.270 18.517 18.375 18.070 18.008 18.099 18.916 18.419 18.583 18.900 17.655 18.804
E
DQC
4 18.160 17.403 17.499 16.684 17.562 17.034 17.734 19.074 17.856 16.473 16.186 17.289 17.770 18.012 15.056 18.362 17.519 18.287 17.491 16.591
P
5 20.284 19.680 20.471 20.589 20.343 20.284 19.684 18.098 19.347 21.124 21.228 19.736 21.249 21.445 25.631 20.322 20.418 21.895 20.633 21.044
G
6 19.698 19.815 20.132 20.203 19.849 19.946 20.071 18.098 19.810 20.344 20.473 19.785 20.385 20.146 23.575 19.608 20.544 21.051 19.633 21.662
G
7 18.098 18.740 19.002 18.931 19.019 18.613 18.002 19.100 19.133 20.263 19.200 18.740 18.631 18.978 16.098 18.935 18.061 19.591 18.881 19.703
P
8 18.079 16.778 17.766 21.924 17.925 17.915 21.219 18.935 16.000 20.580 20.130 15.762 17.793 19.251 30.457 18.154 17.866 22.513 19.526 20.036
K
H
9 17.952 12.732 17.074 18.894 17.687 15.710 18.441 17.464 16.992 18.629 16.329 15.509 16.194 15.919 23.793 17.451 19.004 16.806 16.656 18.130
R
10 17.919 16.044 17.298 19.070 17.697 17.245 18.757 18.361 13.721 17.849 17.409 16.027 17.524 19.263 29.135 18.442 17.718 18.373 18.126 18.665
H

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