ADAN database

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

MYO3_1VA7-2

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 2.161 2.063 1.766 2.295 2.32 1.535 2.321 3.116 0.288 2.361 3.427 4.33 1.315
0.0
 2.298 2.16 2.729 0.042 0.61 4.16
F
WH
2 5.234 0.573 5.344 6.161 4.854 4.475 5.586 5.916 3.346 3.104 3.576
0.0
 3.328 4.938 3.567 5.309 4.306 5.121 5.07 4.252
K
3 0.075 0.003 0.183 0.2 0.292 0.111 0.128 0.231 0.257 0.177 0.056
0.0
 0.048 0.193 0.03 0.1 0.152 0.201 0.203 0.108
K
RPMLASVQETINFDWYGHC
4 4.236
0.0
 4.283 4.357 4.077 4.312 4.295 4.228 4.355 4.312 4.017 1.572 4.352 3.611 4.047 4.013 4.22 4.431 2.766 4.18
R
5 0.576 0.178 0.7 0.237 1.389 0.686 0.599 0.687 0.529 0.401 0.424 0.264
0.0
 0.297 0.293 0.552 0.906 0.378 0.41 0.599
M
RDKPFWIYL
6 2.313 1.314 2.433 3.818 2.257 1.311 3.06 3.761 1.444 21.183 5.672 2.635 2.743
0.0
 0.834 3.06 6.615 2.893 0.389 7.925
F
Y
7 2.153
0.0
 1.868 0.996 1.473 2.29 1.616 2.461 1.245 1.923 1.968 0.777 0.939 1.829 0.802 1.084 1.931 1.463 2.047 2.259
R
8 0.734 0.405 0.799 0.075 1.233 0.846
0.0
 0.794 0.666 0.922 0.555 0.422 0.586 0.722 0.334 0.583 1.087 0.814 0.86 0.94
E
DPRK
9 1.499
0.0
 1.985 2.821 1.21 1.289 1.413 1.944 3.453 0.57 4.19 2.818 0.212 1.313 0.35 2.276 1.569 1.018 1.504 0.591
R
MP
10 2.651 1.545 2.858 2.918 2.308 2.765 3.088 2.89 0.626 1.766 1.889 1.292 1.58 0.883 1.455 2.856 2.778
0.0
 1.538 3.008
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.107 6.008 5.710 6.237 6.265 5.479 6.265 7.064 4.232 4.436 7.369 8.275 5.260 3.945 6.245 6.105 6.675 3.986 4.555 8.091
F
WHI
2 5.761 1.085 5.869 6.499 5.380 4.813 6.111 6.446 3.687 3.623 3.915 0.526 3.664 5.276 4.097 5.828 4.822 5.459 5.408 4.775
K
3 5.770 5.698 5.877 5.895 5.986 5.806 5.823 5.927 5.952 5.870 5.751 5.696 5.743 5.888 5.723 5.795 5.846 5.896 5.898 5.803
K
RPMLASVQETINFDWYGHC
4 5.806 1.410 5.854 5.928 5.645 5.879 5.865 5.799 5.925 5.674 5.377 3.073 5.714 4.909 5.449 5.584 5.788 5.999 4.256 5.747
R
5 5.770 5.369 5.893 5.431 6.583 5.879 5.793 5.881 5.722 5.593 5.617 5.457 5.193 5.489 5.487 5.745 6.099 5.568 5.602 5.792
M
RDKPFWIYL
6 5.722 4.717 5.838 7.224 5.665 4.716 6.466 7.169 4.846 23.972 8.544 5.526 5.826 3.349 4.237 6.465 10.021 4.760 3.752 11.330
F
Y
7 5.777 3.621 5.486 4.616 5.096 5.909 5.237 6.084 4.864 5.544 5.591 4.397 4.561 5.443 4.425 4.705 5.497 5.080 5.666 5.881
R
8 5.770 5.430 5.829 5.105 6.263 5.873 5.023 5.831 5.693 5.941 5.576 5.451 5.613 5.755 5.368 5.618 6.120 5.843 5.894 5.970
E
DPRK
9 5.659 4.181 6.146 6.591 5.373 5.469 5.592 6.124 7.646 4.739 8.035 6.946 4.388 5.488 4.510 6.441 5.724 5.160 5.656 4.749
R
MP
10 5.666 4.576 5.873 5.933 5.342 5.798 6.124 5.927 3.662 4.799 4.922 4.320 4.615 3.914 4.485 5.869 5.792 3.029 4.573 6.044
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.375 2.008 0.888 2.845 1.314 0.523 2.331 2.321 0.034 5.650 4.152 4.308 2.095 1.657 1.764 1.149 1.514 2.290 1.312 4.730
H
Q
2 0.395 -4.089 1.122 1.120 0.732 0.313 1.140 1.620 -0.944 -0.432 -0.109 -4.102 -0.370 1.009 -1.162 0.212 0.342 1.870 0.200 0.537
K
R
3 1.533 1.599 2.245 2.132 2.378 2.249 1.855 2.271 2.555 2.667 2.445 1.582 2.621 2.908 1.411 1.969 2.148 3.370 2.184 2.482
P
AKRE
4 0.890 -2.788 1.592 1.512 1.156 1.573 1.414 1.327 1.559 1.959 1.088 -1.879 1.769 0.793 0.793 0.056 1.710 2.648 -1.138 2.043
R
5 1.534 1.094 1.505 1.236 2.148 1.599 2.104 2.148 1.188 2.534 2.547 1.850 2.235 2.424 1.167 0.971 1.265 3.000 1.881 2.807
S
RPHDT
6 1.691 1.019 1.265 3.511 1.687 1.139 2.634 3.059 0.516 21.777 5.942 2.419 2.829 0.579 -0.008 1.693 6.535 5.162 0.324 8.333
P
Y
7 1.487 0.049 0.945 0.720 1.281 1.599 1.683 2.216 0.106 2.448 2.410 1.082 1.483 2.134 -0.019 -0.147 0.631 2.611 1.778 2.562
S
PRH
8 1.533 1.273 1.336 0.827 1.910 1.738 1.477 1.916 1.181 3.020 2.412 1.638 2.421 2.824 0.943 0.815 2.527 3.255 2.193 2.925
S
DPHR
9 1.368 0.537 2.488 3.401 1.633 1.859 1.891 2.217 4.054 1.832 5.382 3.256 1.328 2.480 -0.093 2.569 1.801 2.586 1.774 1.394
P
10 1.322 0.293 1.871 1.861 1.292 1.397 2.196 1.863 -0.167 1.678 1.694 0.448 1.381 0.710 1.121 1.715 1.755 -0.040 0.727 2.673
H
WR

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