ADAN database

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

SHO1_1QKX-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 1.816 3.885 1.496 2.248 1.264 0.906 1.854 2.379 2.162 1.562 0.247 0.34 0.078
0.0
 2.161 2.073 1.515 0.069 0.521 1.311
F
WMLK
2 1.906 1.348 1.243 0.038 1.805 1.065
0.0
 2.058 4.197 1.99 2.191 0.983 1.429 1.07 0.748 1.368 2.626 1.285 1.314 2.288
E
D
3 0.687 0.285 0.52 0.62 0.522 0.746 0.634 0.913 0.661 0.326 0.166 0.578 0.621
0.0
 0.416 0.629 0.424 0.011 0.125 0.382
F
WYLRIVPT
4 3.924 1.093 3.468 4.944 3.221 3.481 3.95 4.896 1.739 4.38 3.464
0.0
 1.287 3.471 2.813 4.07 3.667 2.387 3.755 2.371
K
5 0.792 1.591 1.65 0.977 1.689 1.652 1.081 2.423 0.705 0.713 1.047 1.28 0.933 0.037 0.815 1.038 2.008
0.0
 1.458 1.378
W
F
6 2.749 2.168 3.164 2.816 2.221 2.32 2.53
0.0
 2.976 3.877 2.66 2.449 2.525 2.544 12.754 1.962 2.057 3.031 2.798 3.595
G
7 3.811
0.0
 4.269 4.42 4.006 3.908 4.442 3.984 3.123 3.809 3.56 2.431 3.099 3.179 3.177 3.86 3.812 4.026 2.516 3.789
R
8 2.55 2.733 2.002 7.328 2.821 2.433 6.443
0.0
 2.397 2.233 3.658 2.215 2.711 2.314 3.676 2.279 5.603 2.895 2.758 4.44
G
9 1.565
0.0
 1.996 3.131 0.997 1.488 3.321 2.191 4.325 9.252 3.401 3.749 0.712 9.715 4.857 2.617 4.67 2.502 9.971 9.955
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 9.333 6.590 9.014 9.763 8.779 8.420 9.368 9.897 9.680 9.077 7.762 7.855 7.593 7.514 9.680 9.591 9.082 7.581 8.036 8.826
R
2 9.415 8.856 8.752 7.546 9.316 8.574 7.508 9.569 11.706 9.500 9.702 8.481 8.938 8.581 8.258 8.874 10.136 8.795 8.825 9.798
E
D
3 9.415 9.013 9.249 9.347 9.251 9.475 9.362 9.642 9.389 9.055 8.894 9.307 9.350 8.728 9.141 9.357 9.153 8.740 8.854 9.109
F
WYLRIVPT
4 9.244 6.412 8.788 10.255 8.541 8.796 9.266 10.216 7.057 9.588 8.160 5.318 6.564 7.933 8.132 9.389 8.986 7.026 8.196 7.681
K
5 8.502 9.300 9.360 8.686 9.398 9.361 8.791 10.132 8.414 8.422 8.756 8.990 8.643 7.747 8.524 8.749 9.716 7.710 9.168 9.087
W
F
6 11.321 10.708 11.661 11.355 10.813 10.772 10.934 9.415 11.571 11.908 11.019 10.928 10.916 10.902 18.012 10.647 10.551 11.311 11.237 11.725
G
7 9.219 5.369 9.676 9.828 9.413 9.316 9.847 9.393 8.531 9.217 8.967 7.839 8.505 8.585 8.585 9.267 9.220 9.435 7.923 9.162
R
8 9.306 9.057 8.756 13.653 9.578 9.189 12.786 9.426 8.740 8.952 9.837 8.967 9.042 8.696 10.214 9.036 12.238 9.277 9.140 10.997
F
HNIKSMRYQ
9 7.937 6.376 8.367 9.500 7.367 7.858 9.662 8.559 10.545 14.314 10.737 10.119 6.984 14.808 11.925 8.986 9.790 8.729 15.091 15.026
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 52.560 50.361 52.637 53.271 52.285 52.066 52.996 53.116 52.028 53.486 52.068 51.643 51.896 52.524 53.133 52.996 52.656 52.580 52.100 52.919
R
2 52.697 52.624 52.009 49.922 52.839 52.202 51.221 52.497 53.902 54.177 53.830 52.166 53.438 53.023 51.248 51.893 53.831 53.946 52.570 53.957
D
3 52.693 52.231 52.984 52.770 52.807 52.378 52.954 53.474 53.191 53.250 52.940 53.013 53.727 52.885 52.297 52.898 52.681 53.669 52.452 53.253
R
PQYTA
4 51.743 49.601 52.286 53.387 51.364 50.805 52.250 53.391 51.089 53.201 52.847 47.749 49.755 53.331 50.671 51.169 51.038 53.306 53.003 51.175
K
5 49.106 50.860 50.552 49.667 50.611 50.932 50.039 51.688 50.144 50.474 50.759 50.494 50.765 50.194 49.329 49.795 50.868 50.680 50.629 50.938
A
P
6 56.212 55.773 55.862 56.086 56.028 56.455 56.532 52.693 55.584 58.282 57.162 56.396 57.055 57.421 66.102 55.920 55.739 59.255 56.825 58.093
G
7 51.730 48.335 52.152 51.979 52.471 51.639 52.538 52.455 51.743 52.797 52.540 50.921 52.249 52.560 50.753 52.197 52.131 53.924 51.033 52.632
R
8 51.599 52.100 51.357 57.145 51.479 52.144 56.321 49.619 52.231 52.986 53.754 51.679 52.907 52.309 53.453 51.526 55.438 53.362 52.033 54.807
G
9 50.412 49.796 51.380 52.476 50.271 51.294 53.363 51.379 54.104 57.302 54.820 53.296 51.629 58.428 56.048 51.776 52.773 53.551 58.678 58.678
R
C

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