ADAN database

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

SDC25_1JO8-17

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 2.278 2.682 2.949 2.331 2.607 2.961 1.682 2.649 3.052 0.587 0.886 1.253 0.595
0.0
 2.389 2.793 2.861 0.578 0.325 1.563
F
Y
2 2.534
0.0
 2.521 2.097 3.125 2.237 1.681 2.291 2.328 1.771 1.801 0.966 2.208 2.016 0.89 2.394 1.892 2.538 2.174 1.788
R
3 0.251 0.035 0.208 0.082 0.255 0.197 0.025 0.531 0.241
0.0
 0.033 0.192 0.286 0.193 0.01 0.198 0.089 0.307 0.202 0.005
I
VPELRDTKFQSYNHACMW
4 1.158
0.0
 2.66 1.397 1.247 1.309 1.08 2.226 1.083 3.883 3.564 0.466 2.231 1.47 0.591 2.035 3.77 1.046 1.734 3.741
R
K
5 0.777 0.277 0.495 0.211 0.674 0.816 0.417 0.817 0.977 0.395 0.396 0.626 0.245 0.419
0.0
 0.775 0.676 0.591 0.63 0.52
P
DMRILEFN
6 2.396 1.508 2.41 1.605 2.087 2.885 1.974
0.0
 2.769 2.407 2.165 2.393 2.319 2.255 8.437 2.08 2.049 2.403 2.329 4.385
G
7 1.263 1.336 1.551 0.912 1.524 1.218 0.747 1.346 1.508 1.221 1.232 1.403 0.773 0.277 0.567 1.326 1.311
0.0
 0.671 1.253
W
F
8
0.0
 2.028 2.194 1.477 1.878 1.862 2.032 2.975 4.061 8.774 1.639 1.379 1.335 3.34 3.803 1.931 2.85 1.436 3.638 6.648
A
9 3.039 2.694 2.155 1.504 2.866 2.296 2.701 3.77 1.502
0.0
 0.996 2.458 1.72 0.516 2.87 2.503 3.363 1.39 1.2 2.04
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.569 11.971 12.239 11.622 11.896 12.252 10.972 11.940 12.342 9.877 10.177 10.544 9.886 9.270 11.679 12.083 12.152 9.847 9.594 10.852
F
Y
2 11.580 9.028 11.566 11.132 12.171 11.274 10.763 11.420 11.412 10.805 10.884 10.047 11.252 11.062 10.018 11.436 10.975 11.581 11.220 10.822
R
3 11.586 11.369 11.542 11.416 11.589 11.532 11.358 11.866 11.575 11.333 11.365 11.526 11.620 11.527 11.340 11.533 11.422 11.641 11.536 11.337
I
VPELRDTKFQSYNHACMW
4 12.444 11.330 12.914 12.720 12.578 12.638 12.409 13.557 12.412 14.653 12.780 11.793 13.562 11.943 11.923 13.360 15.079 11.619 12.186 14.819
R
WK
5 12.008 11.511 11.726 11.442 11.905 12.112 11.648 12.048 12.207 11.626 11.627 11.857 11.476 11.650 11.296 12.006 11.907 11.822 11.861 11.751
P
DMRILEFNV
6 13.141 11.925 13.075 12.309 12.885 13.441 12.606 11.586 13.534 12.581 12.624 13.049 12.870 12.813 15.884 12.949 12.703 12.847 12.903 13.747
G
R
7 12.626 12.700 12.913 12.274 12.888 12.581 12.111 12.710 12.872 12.584 12.595 12.767 12.136 11.638 11.931 12.689 12.674 11.361 12.033 12.616
W
F
8 12.461 13.882 14.624 13.909 14.310 14.294 14.494 15.389 16.521 17.416 14.068 13.811 13.767 15.801 16.148 14.363 15.282 13.866 16.100 19.080
A
9 13.111 12.738 12.235 11.584 12.939 12.377 12.772 13.841 11.523 10.013 11.073 12.537 11.793 10.597 12.582 12.572 13.439 11.471 11.271 12.113
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 79.264 79.074 78.934 79.599 78.697 79.275 79.043 79.628 79.031 78.926 78.947 78.730 78.722 78.637 79.602 78.567 78.657 79.480 78.411 79.413
Y
SFTCMK
2 79.279 77.224 78.312 77.988 79.355 79.173 78.607 78.885 78.128 79.760 79.439 78.117 80.188 79.779 77.409 78.704 79.025 81.180 79.208 79.749
R
P
3 79.115 78.788 79.408 79.102 79.291 79.434 79.158 79.947 79.611 79.865 79.776 79.456 80.217 80.302 78.747 79.275 79.061 80.928 79.417 79.648
P
RTDAE
4 74.667 74.210 76.904 75.689 75.142 74.390 75.114 76.504 74.235 79.229 78.644 74.567 76.864 77.107 74.191 74.949 76.513 77.671 76.792 79.112
P
RHQKA
5 79.561 78.828 79.372 78.825 79.611 79.468 79.441 80.102 80.247 80.091 80.162 79.698 79.916 80.546 78.540 80.015 79.551 80.934 79.836 80.060
P
DR
6 82.326 81.618 81.749 81.607 82.380 82.413 82.308 79.115 81.772 83.111 83.214 82.878 83.295 83.507 88.278 82.454 82.195 83.941 82.797 85.323
G
7 74.930 75.558 75.211 74.334 75.695 74.682 74.909 75.502 75.781 75.921 75.956 75.555 75.676 75.348 73.896 75.339 75.408 75.498 74.906 75.779
P
D
8 72.662 74.005 74.818 74.193 73.822 74.529 75.647 74.632 77.465 83.419 74.737 73.987 74.682 77.058 77.559 73.952 75.443 75.554 76.607 80.016
A
9 71.876 72.561 71.417 70.698 71.996 71.849 72.241 72.837 71.588 69.333 72.083 72.000 72.153 71.171 71.590 71.561 72.972 72.486 70.999 72.464
I

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