ADAN database

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

BUD14_1CKB-7

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 1.982 1.822 2.199 1.736 1.174 0.964 1.482 2.483 2.268 0.799 1.258 0.896 0.373 1.564 1.856 2.28 2.058
0.0
 0.367 0.962
W
YM
2 1.29
0.0
 1.016 1.192 1.479 1.136 1.387 1.249 0.934 1.195 1.125 0.059 0.717 1.189 0.443 0.96 1.274 1.138 1.221 1.052
R
KP
3 0.479 0.117 0.555
0.0
 1.012 0.718 0.222 0.662 0.417 0.557 0.537 0.61 0.371 0.479 0.006 0.344 0.579 0.17 0.6 0.61
D
PRWESMHAF
4 2.238 2.023 0.963 1.34 1.728 0.654 0.637 3.19 2.025 0.621 0.556 1.082
0.0
 0.671 1.706 1.764 2.088 3.638 1.159 0.93
M
5 2.304 4.129 2.22 3.187 2.041 1.328 2.187 3.367 1.278 2.507 0.205 0.933
0.0
 2.67 0.07 2.917 4.618 2.797 3.382 3.319
M
PL
6 0.455 0.491 0.628 0.544 0.63 0.807 0.336 0.605 0.567 0.591 0.479 0.527 0.565 0.019
0.0
 0.431 0.568 0.552 0.164 0.522
P
FYESALR
7 2.844 1.008 2.607 2.019 2.241 0.146 1.778 3.112 2.024 1.455 0.686 1.138 0.797 0.468 2.605 2.886 2.664
0.0
 0.969 2.139
W
QF
8 1.749 0.106 1.678 2.167 2.313 0.931 1.986 1.688 1.019 1.807 1.833 1.021 0.922 0.975 2.548 1.912 1.91
0.0
 0.972 1.745
W
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 8.676 8.515 8.893 8.429 7.867 7.657 8.176 9.177 8.961 7.493 7.952 7.589 7.067 8.258 8.550 8.974 8.752 6.693 7.061 7.656
W
YM
2 6.832 5.541 6.557 6.733 7.021 6.677 6.928 6.790 6.475 6.735 6.667 5.592 6.257 6.730 5.984 6.502 6.816 6.676 6.763 6.593
R
KP
3 6.790 6.427 6.867 6.312 7.324 7.029 6.534 6.973 6.728 6.867 6.848 6.922 6.683 6.787 6.318 6.655 6.891 6.482 6.912 6.922
D
PRWESMHFA
4 8.071 7.851 6.796 7.173 7.561 6.486 6.468 9.026 7.853 6.448 6.361 6.915 5.830 6.501 7.540 7.597 7.918 9.468 6.989 6.759
M
5 6.790 8.616 6.706 7.673 6.527 5.813 6.672 7.854 5.765 6.988 4.691 5.419 4.483 7.157 4.555 7.398 9.103 7.283 7.869 7.804
M
PL
6 6.790 6.827 6.963 6.880 6.965 7.143 6.671 6.941 6.903 6.926 6.814 6.862 6.900 6.346 6.334 6.767 6.903 6.887 6.499 6.856
P
FYESALR
7 8.236 6.397 7.999 7.410 7.632 5.536 7.168 8.504 7.414 6.845 6.076 6.528 6.187 5.858 7.996 8.278 8.055 5.378 6.359 7.529
W
QF
8 6.876 5.233 6.805 7.294 7.440 6.058 7.112 6.814 6.146 6.934 6.960 6.148 6.049 6.102 7.229 7.039 7.037 5.127 6.099 6.872
W
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 21.639 21.271 21.133 21.760 20.947 20.241 21.579 22.065 21.160 21.506 22.020 21.086 21.015 22.518 21.752 21.038 20.826 21.374 21.042 21.485
Q
2 20.623 19.944 19.981 20.225 20.614 20.472 21.136 20.762 19.805 21.781 21.495 19.934 20.995 21.467 19.684 19.497 20.218 22.000 20.824 21.460
S
PHKRN
3 20.762 20.576 20.603 20.194 21.196 20.924 20.875 21.353 20.414 21.826 21.849 21.465 21.889 21.808 19.999 20.116 20.464 22.309 21.427 21.994
P
SDHT
4 20.898 21.326 20.220 20.616 20.897 20.019 20.431 22.301 21.020 20.399 20.950 21.152 19.796 21.478 20.750 21.316 21.314 24.573 21.160 20.691
M
QN
5 20.762 23.402 20.434 22.163 22.067 21.557 22.160 22.073 20.097 23.289 20.714 21.086 20.627 23.101 18.408 21.674 23.573 23.983 23.107 23.918
P
6 20.762 21.298 21.475 21.314 21.405 21.170 21.149 21.425 21.383 22.226 21.901 21.280 21.966 21.840 20.008 21.053 21.213 22.666 21.214 21.772
P
7 20.236 18.915 20.316 20.107 19.871 17.806 20.068 21.088 19.904 19.782 18.939 18.873 19.531 19.104 19.853 20.576 20.354 19.140 18.801 20.236
Q
8 19.288 18.460 19.498 20.167 19.400 19.157 19.820 19.497 18.879 20.535 20.372 19.112 19.468 19.601 21.095 18.781 18.606 19.172 18.750 20.284
R
TYSH

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