ADAN database

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

YSC84_1CSK-27

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 3.61
0.0
 3.803 4.814 3.058 3.527 4.41 3.944 2.692 2.31 1.794 2.421 1.866 1.865 2.809 3.305 3.847 1.824 2.229 2.95
R
2 1.026 0.044 0.442 0.781 1.264 2.118 1.907 0.31 1.306 1.342 0.909 0.301 0.956
0.0
 0.741 0.618 1.289 1.247 1.017 1.507
F
RKGN
3 1.435
0.0
 1.645 2.048 1.685 1.576 1.788 1.246 1.128 1.452 1.584 0.294 1.347 1.51 1.064 1.475 1.609 1.407 1.44 1.463
R
K
4
0.0
 1.771 1.867 4.222 2.404 7.939 6.703 1.866 2.132 13.677 10.46 2.335 5.834 7.607 3.324 0.69 7.309 34.353 12.486 5.101
A
5 1.863
0.0
 1.324 0.769 1.474 1.642 1.77 2.239 0.74 0.414 1.241 0.62 0.567 1.712 0.48 1.05 2.1 2.007 1.868 1.631
R
IP
6 0.452 0.167 0.641 0.274 0.508 0.677 0.601 0.551 0.502 0.294 0.098 0.318 0.365 0.196
0.0
 0.38 0.761 0.449 0.494 0.65
P
LRFDIKMSWAY
7 0.685 0.598 0.838 1.897 0.807 0.613 0.433 1.388 0.472 3.375 1.924 0.395 0.335 0.124
0.0
 1.325 2.283 0.025 0.425 2.238
P
WFMKYEH
8 2.632
0.0
 2.682 2.589 2.497 2.039 1.876 3.056 1.231 1.789 1.824 1.406 1.318 1.584 0.937 2.864 3.483 0.923 1.931 2.778
R
9 0.045 0.038 0.148 0.122 0.088 0.12 0.127 0.068 0.035 0.161 0.125 0.023 0.074 0.067 0.078 0.227 0.141
0.0
 0.049 0.166
W
KHRAYFGMPCQDLETNIVS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.374 3.757 7.560 8.571 6.817 7.284 8.169 7.707 6.449 6.064 5.551 6.178 5.623 5.605 6.568 7.068 7.606 5.581 5.987 6.709
R
2 9.152 8.161 8.560 8.903 9.388 10.237 10.026 8.435 9.415 9.450 9.027 8.414 9.076 8.095 8.866 8.743 9.408 9.370 9.124 9.620
F
RKGN
3 8.650 7.215 8.860 9.263 8.900 8.791 9.003 8.461 8.342 8.667 8.799 7.508 8.562 8.721 8.279 8.685 8.824 8.622 8.655 8.678
R
K
4 7.335 9.044 8.436 10.888 9.735 15.270 14.029 9.201 8.591 20.060 17.790 9.580 11.940 14.928 10.659 8.021 14.641 40.846 16.455 12.419
A
5 8.404 6.542 7.864 7.309 8.014 8.182 8.307 8.781 7.279 6.951 7.782 7.161 7.108 8.253 7.022 7.589 8.639 8.547 8.407 8.169
R
IP
6 8.264 7.974 8.451 8.084 8.319 8.487 8.412 8.364 8.313 8.104 7.909 8.127 8.174 8.005 7.811 8.189 8.571 8.254 8.304 8.459
P
LRFDIKMSWAY
7 8.264 8.173 8.416 8.906 8.386 8.184 8.011 8.970 8.049 10.425 9.102 7.970 7.899 7.701 7.577 8.898 9.800 7.598 8.003 9.806
P
WFMKYEH
8 8.403 5.770 8.453 8.359 8.268 7.808 7.645 8.827 7.002 7.559 7.592 7.176 7.089 7.354 6.707 8.634 9.254 6.693 7.701 8.548
R
9 8.404 8.397 8.507 8.482 8.447 8.480 8.486 8.428 8.394 8.521 8.485 8.382 8.433 8.426 8.437 8.587 8.500 8.358 8.408 8.526
W
KHRAYFGMPCQDLETNIVS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.413 22.395 25.298 25.888 25.120 24.855 26.132 25.627 24.062 25.498 24.715 24.690 24.793 25.530 24.844 24.076 24.724 25.324 24.886 25.589
R
2 27.829 27.271 26.986 27.251 28.536 28.743 28.414 26.748 28.049 29.334 28.752 27.390 28.789 27.890 27.430 27.399 28.587 29.947 28.158 29.422
G
N
3 29.908 29.201 30.703 30.916 30.634 30.681 30.709 30.051 29.215 31.125 31.142 29.664 31.055 30.892 29.356 29.361 29.547 31.795 30.559 30.933
R
HPSTK
4 28.432 31.077 30.910 33.136 30.719 36.935 35.567 29.829 31.206 43.901 39.875 31.337 35.380 37.322 32.202 28.455 35.373 65.064 42.034 34.533
A
S
5 29.874 28.919 30.098 28.747 30.141 30.418 30.486 30.743 29.483 29.913 30.639 29.394 30.022 31.298 28.315 28.691 30.842 32.114 30.737 30.954
P
SD
6 29.830 29.691 29.733 29.564 30.392 30.131 30.547 30.230 29.303 31.151 30.780 30.335 30.887 30.832 29.341 30.017 30.861 31.513 30.323 31.381
H
PDRN
7 29.830 30.372 30.638 31.573 30.523 30.491 30.236 31.129 30.246 33.712 32.093 30.228 30.794 30.582 29.123 30.805 31.752 31.162 30.096 32.315
P
8 29.856 28.102 30.683 30.612 30.392 30.129 29.890 30.938 29.068 30.457 30.139 29.353 29.854 30.512 27.906 30.621 31.351 30.136 30.010 31.382
P
R
9 29.874 30.743 30.328 30.250 30.356 30.323 30.308 30.170 30.515 31.153 31.055 30.412 30.967 31.331 30.937 30.337 30.272 31.455 30.487 30.939
A
GDTEQNSC

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