ADAN database

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

MYO3_1R6S-19

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 0.195
0.0
 3.173 0.985 2.577 2.297 2.58 2.395 2.904 1.424 1.605 1.426 1.687 2.046 2.206 3.053 3.542 2.212 2.143 1.316
R
A
2 1.874
0.0
 1.926 0.291 2.425 1.67 1.629 1.556 2.032 2.063 0.93 0.907 0.945 1.262 9.008 1.942 2.555 1.462 1.416 2.303
R
D
3 0.777 0.408 0.56 0.68 0.574 0.483 0.504 0.877 0.389 0.203 0.355
0.0
 0.495 0.183 1.043 0.614 0.277 0.515 0.307 0.271
K
FIVTYLHRQM
4 1.818
0.0
 1.966 2.387 1.551 0.918 1.037 2.636 1.131 3.156 4.853 1.329 0.141 2.977 0.821 2.173 1.521 2.914 4.695 2.662
R
M
5 1.593 1.445 1.263 1.266 1.485 1.734 1.72 1.343 1.521 1.145 1.301 1.38 1.01 0.222 0.864 1.494 1.905
0.0
 0.445 1.813
W
FY
6 2.193 2.675 2.957 2.161 2.708 2.985 2.28
0.0
 2.126 3.321 2.609 2.777 2.58 2.288 9.04 2.31 2.915 2.296 2.332 4.324
G
7 3.633
0.0
 4.794 4.556 3.678 3.804 3.4 3.735 3.457 3.431 3.397 2.328 3.54 3.116 3.645 3.51 4.526 3.752 2.372 3.345
R
8 4.433 1.972 3.46 4.709 2.945 3.692 5.753 3.371 2.69 3.694 4.175
0.0
 4.483 4.386 4.434 3.492 4.196 4.494 4.553 4.356
K
9 2.168 1.282 1.638 2.85 1.703 1.754 2.851 2.8 0.696 0.707 0.688 1.158 1.131 0.29 1.155 2.897 2.443 0.091
0.0
 1.563
Y
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.479 13.285 16.458 14.269 15.849 15.582 15.865 15.680 16.189 14.708 14.890 14.711 14.971 15.330 15.491 16.336 16.826 15.497 15.428 14.590
R
A
2 13.528 11.651 13.581 11.960 14.095 13.340 13.296 13.228 13.700 13.332 12.598 12.578 12.611 12.928 20.664 13.611 14.095 13.127 13.082 13.748
R
D
3 13.479 13.111 13.263 13.379 13.277 13.148 13.207 13.579 13.092 12.905 13.058 12.659 13.198 12.736 13.729 13.275 12.974 13.218 13.010 12.970
K
FIVTYLHRQ
4 13.518 11.768 13.435 14.099 13.319 12.683 12.806 14.473 12.681 14.771 13.935 12.880 11.737 13.182 12.508 13.839 13.140 12.531 13.120 12.826
M
R
5 13.479 13.193 13.200 13.212 13.475 13.679 13.674 13.592 13.633 12.908 13.271 13.408 13.039 12.366 12.817 13.445 13.686 12.204 12.590 13.615
W
FY
6 13.305 13.593 13.986 13.227 13.887 13.868 13.237 11.784 13.235 13.349 13.502 13.743 13.510 12.942 17.207 13.553 13.793 13.103 13.111 14.389
G
7 13.530 9.923 14.599 14.309 13.483 13.746 13.242 13.670 13.399 13.416 13.338 12.264 13.485 13.047 13.294 13.453 14.432 13.698 12.308 13.329
R
8 13.505 11.044 12.532 13.783 12.018 12.766 14.768 12.399 11.762 12.768 13.244 9.056 13.557 13.459 13.340 12.561 13.256 13.570 13.626 13.431
K
9 13.352 12.472 12.827 14.039 12.893 12.943 14.040 13.986 11.885 11.895 11.878 12.348 12.321 11.475 12.234 14.077 13.633 11.281 11.190 12.751
Y
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.061 21.514 22.660 22.126 22.165 22.783 23.912 23.243 22.372 23.489 23.693 22.818 23.742 24.752 23.285 22.381 22.838 25.107 23.946 23.106
A
R
2 21.004 19.549 19.697 19.431 20.797 21.305 20.481 20.207 20.911 22.280 21.060 20.587 21.059 21.799 28.013 21.298 22.118 22.515 21.150 22.448
D
RN
3 21.061 21.031 20.351 21.146 20.889 20.612 20.945 21.761 20.415 21.248 21.491 20.505 21.732 21.461 21.814 20.243 19.557 22.541 21.191 21.082
T
4 20.357 19.434 21.564 21.637 20.701 20.322 20.432 21.638 19.781 23.070 24.347 19.900 20.094 22.867 19.094 20.391 19.988 23.641 23.866 22.409
P
R
5 21.061 20.430 20.794 20.630 21.391 20.598 21.329 21.280 19.971 21.370 21.533 20.464 21.495 20.810 20.379 21.325 21.383 21.000 20.274 21.877
H
YPRK
6 20.703 21.665 21.546 20.381 20.597 21.526 20.856 17.450 19.283 22.864 21.994 21.787 22.119 21.684 27.275 20.556 22.122 22.384 21.208 24.055
G
7 20.422 17.619 20.686 19.910 20.627 20.158 20.443 20.972 20.832 21.440 21.149 19.654 21.502 21.229 20.555 20.620 20.276 22.541 19.827 21.101
R
8 20.383 18.995 18.687 20.932 18.676 19.887 21.291 18.971 17.116 20.204 20.811 16.584 21.347 21.448 20.402 18.674 19.905 21.981 20.809 21.261
K
9 20.547 20.624 20.853 22.056 20.554 21.090 22.148 21.399 20.147 20.727 20.461 20.399 21.097 20.457 20.121 21.499 21.308 20.725 19.521 21.133
Y

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