ADAN database

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

MYO3_1ZUY-4

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 4.422
0.0
 2.329 4.545 4.082 2.308 2.961 5.202 0.924 12.438 1.335 2.228 3.612 2.782 4.533 5.299 4.796 1.317 3.351 4.117
R
2 4.494
0.0
 2.764 4.547 3.9 3.969 5.698 5.203 4.693 2.628 3.709 0.432 3.215 3.956 2.935 5.589 3.988 4.125 4.156 3.668
R
K
3 0.387 0.241 1.166 1.005 0.672 0.455 0.53 0.563 0.394 0.38 0.399 0.301 0.416 0.373
0.0
 0.412 0.453 0.522 0.405 0.407
P
RKFIAHLYVSMTQ
4 3.293
0.0
 3.168 2.791 3.316 3.724 3.568 2.924 2.539 3.243 3.124 2.773 3.443 2.83 2.924 2.957 3.284 3.424 2.061 3.264
R
5 0.804 0.29 0.913 1.093 1.364 0.823 0.65 0.918 0.645 0.705 0.445
0.0
 0.41 0.671 0.588 0.803 0.807 0.897 0.747 0.857
K
RML
6 2.046
0.0
 2.22 3.453 1.92 1.129 3.496 3.346 1.144 10.984 5.308 4.724 2.522 0.444 0.646 2.931 5.66 2.466 1.046 9.941
R
F
7 3.823
0.0
 3.347 4.127 3.28 2.643 3.904 4.265 3.33 2.259 3.6 3.44 2.629 3.402 2.309 3.998 3.802 3.034 3.729 3.224
R
8 0.645 0.665 0.489
0.0
 1.337 0.82 0.102 0.755 0.639 0.477 0.623 0.681 0.758 0.537 0.158 0.7 1.011 0.782 0.766 0.674
D
EPIN
9 2.154
0.0
 2.374 3.035 1.805 0.919 1.123 2.765 2.592 1.214 1.772 0.185 0.741 2.031 0.674 2.63 2.13 1.834 2.348 1.485
R
K
10 2.444 1.214 2.663 2.777 1.911 1.619 2.651 2.534 0.216 1.402 1.621 1.18 1.327 0.64 0.944 2.627 2.423
0.0
 1.111 2.464
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.350 6.922 9.254 11.472 11.009 9.204 9.885 12.130 7.856 19.359 8.270 9.152 10.539 9.709 11.461 12.226 11.723 8.243 10.277 10.928
R
2 10.902 6.401 9.171 10.953 10.308 10.373 12.105 11.621 11.100 9.033 10.113 6.839 9.624 10.356 9.345 11.991 10.392 10.528 10.558 10.065
R
K
3 11.108 10.962 11.887 11.726 11.393 11.176 11.252 11.285 11.114 11.100 11.121 11.022 11.137 11.094 10.720 11.133 11.174 11.241 11.126 11.129
P
RKFIAHLYVSMTQ
4 11.114 7.811 10.985 10.611 11.135 11.544 11.388 10.745 10.354 11.040 10.944 10.590 11.260 10.644 10.744 10.762 11.105 11.244 9.874 11.082
R
5 11.183 10.661 11.290 11.470 11.741 11.199 11.026 11.297 11.018 11.079 10.821 10.378 10.782 11.040 10.967 11.164 11.185 11.263 11.114 11.234
K
RML
6 9.990 7.943 10.161 11.395 9.866 9.072 11.045 11.292 9.054 18.905 12.306 12.573 10.095 7.000 8.560 10.874 13.613 8.978 7.604 17.881
F
7 9.960 6.133 9.481 10.263 9.416 8.776 10.038 10.402 9.460 8.392 9.731 9.574 8.765 9.525 8.444 10.066 9.936 9.163 9.859 9.358
R
8 11.108 11.124 10.946 10.460 11.798 11.278 10.557 11.218 11.091 10.929 11.083 11.138 11.220 10.985 10.620 11.160 11.472 11.245 11.228 11.130
D
EPIN
9 9.954 7.800 10.173 10.834 9.606 8.718 8.922 10.565 10.391 9.012 9.563 7.985 8.538 9.827 8.473 10.419 9.928 9.625 10.145 9.283
R
K
10 9.963 8.733 10.181 10.296 9.429 9.138 10.169 10.053 7.733 8.919 9.138 8.698 8.846 8.156 8.460 10.144 9.941 7.513 8.629 9.982
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.758 14.761 16.551 17.478 16.644 16.537 18.262 17.649 16.257 28.192 17.579 17.388 17.326 16.827 17.114 17.131 16.806 18.210 16.522 19.385
R
2 15.799 13.242 14.763 16.287 15.719 16.215 16.633 17.107 15.625 15.256 15.893 14.574 16.748 15.854 14.202 15.957 15.769 16.886 15.507 16.048
R
3 17.545 17.443 17.976 17.338 18.392 17.484 18.115 18.289 18.110 18.569 18.661 17.586 18.667 18.493 16.745 17.982 18.000 19.177 17.817 18.548
P
4 17.269 13.750 16.237 16.027 17.426 17.476 17.293 16.868 15.699 18.010 17.742 16.607 18.411 17.302 16.713 16.040 17.652 18.788 15.902 18.026
R
5 17.009 16.606 16.856 17.617 17.474 17.076 17.331 17.693 16.494 17.759 17.719 16.833 17.750 17.844 16.692 16.417 16.517 18.724 17.226 18.010
S
HTRPKN
6 15.771 14.405 15.761 17.610 16.142 15.582 18.067 17.431 14.728 28.288 19.851 20.317 17.310 16.940 14.239 17.038 21.243 19.759 16.805 24.894
P
RH
7 16.069 13.685 16.195 16.816 15.996 15.579 16.615 17.034 15.159 15.807 16.869 15.918 16.105 16.457 14.285 15.754 15.532 17.141 16.299 16.444
R
8 17.545 17.440 17.792 16.933 18.060 17.949 17.490 18.090 16.918 18.566 18.602 17.704 18.769 18.697 16.846 16.998 17.421 19.483 18.165 18.667
P
HDS
9 16.346 14.811 17.076 17.658 16.549 15.616 15.836 17.546 17.085 16.521 17.062 14.806 16.304 17.406 14.433 17.125 16.644 17.720 16.949 16.533
P
KR
10 16.285 15.614 16.802 16.883 16.032 15.859 16.900 16.590 14.527 16.411 16.532 15.412 16.244 15.701 15.702 16.698 16.561 15.199 15.438 17.239
H

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