ADAN database

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

MYO5_1YP5-17

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 2.416
0.0
 0.904 2.712 1.882 1.524 2.122 2.771 1.88 2.212 0.77 1.19 1.132 0.469 2.676 2.526 2.312 1.274 0.058 2.243
R
YF
2 2.053
0.0
 1.666 1.675 1.786 1.54 1.626 2.113 1.758 0.129 1.188 1.048 0.145 1.439 0.103 1.846 1.186 1.905 1.467 0.713
R
PIM
3 0.429 0.308 0.387 0.302 0.434 0.382 0.382 0.692 0.408 0.068 0.018 0.333 0.461
0.0
 0.151 0.38 0.279 0.072 0.103 0.058
F
LVIWYPTDRKSQENHACM
4 2.256 0.574 2.249 3.038 1.791 1.645 2.032 3.279 3.317 0.214 4.972 1.624
0.0
 2.862 1.58 2.82 2.138 2.416 3.013 0.915
M
I
5 0.987 0.034 0.918 0.801 1.16 0.417 0.882 1.126 0.065 0.504 0.731
0.0
 0.711 0.627 0.077 1.051 1.099 0.749 0.719 0.938
K
RHPQ
6 2.944 1.558 3.236 2.584 3.107 2.642 2.564
0.0
 1.814 2.494 2.359 2.605 2.564 2.836 10.342 2.643 2.687 2.701 2.827 2.969
G
7 1.442
0.0
 1.587 1.583 1.65 1.507 1.203 1.593 1.277 1.368 1.3 1.12 1.071 0.634 0.966 1.488 1.471 1.537 1.191 1.395
R
8 2.784 1.319 1.899 3.848 2.042 3.067 4.027 3.004
0.0
 2.476 1.883 1.094 1.487 2.652 4.723 1.276 2.693 1.507 2.912 4.496
H
9 2.535
0.0
 2.167 2.257 1.984 1.61 3.087 3.288 1.265 0.115 1.418 0.85 0.926 0.162 2.402 3.168 2.586 0.482 0.952 1.549
R
IFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.902 4.486 5.390 7.198 6.368 6.010 6.608 7.258 6.366 6.698 5.256 5.676 5.618 4.955 7.162 7.012 6.798 5.760 4.544 6.729
R
YF
2 6.950 4.895 6.563 6.571 6.683 6.436 6.522 7.010 6.655 5.023 6.085 5.945 5.040 6.336 5.001 6.739 6.082 6.802 6.364 5.609
R
PIM
3 6.950 6.829 6.907 6.822 6.954 6.902 6.903 7.214 6.928 6.589 6.539 6.853 6.982 6.521 6.669 6.901 6.799 6.593 6.624 6.579
F
LVIWYPTDRKSQENHACM
4 7.120 5.438 7.106 7.891 6.655 6.509 6.897 8.143 7.602 5.057 7.428 6.483 4.864 6.822 6.443 7.685 6.994 6.566 6.979 5.772
M
I
5 6.910 5.958 6.842 6.724 7.083 6.339 6.805 7.049 5.989 6.427 6.654 5.923 6.634 6.551 6.000 6.974 7.022 6.672 6.642 6.861
K
RHPQ
6 9.007 7.496 9.223 8.608 9.235 8.535 8.481 6.906 7.899 8.047 8.114 8.580 8.473 8.771 13.149 8.833 8.670 8.467 8.719 8.621
G
7 6.950 5.506 7.094 7.091 7.157 7.014 6.711 7.102 6.784 6.876 6.806 6.627 6.576 6.138 6.474 6.996 6.978 7.046 6.698 6.902
R
8 7.161 5.696 6.276 8.226 6.420 7.444 8.404 7.382 4.377 6.846 6.257 5.471 5.864 7.029 8.837 5.654 7.070 5.885 7.289 8.873
H
9 6.905 4.371 6.537 6.628 6.354 5.980 7.458 7.659 5.635 4.485 5.788 5.220 5.297 4.533 6.493 7.537 6.956 4.851 5.323 5.919
R
IFW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.977 9.156 9.805 11.596 10.710 10.639 11.094 11.325 10.976 11.957 10.424 10.220 10.810 10.746 11.464 11.246 11.173 11.581 9.649 11.685
R
Y
2 11.183 9.634 10.821 10.595 11.189 11.027 10.848 11.072 11.176 10.458 11.186 10.597 10.615 11.615 9.013 10.808 10.688 12.938 11.108 10.743
P
3 11.183 11.499 11.463 11.210 11.449 11.511 11.448 12.002 11.680 11.737 11.645 11.491 12.281 11.465 10.781 11.438 11.234 12.325 11.095 11.678
P
YADT
4 10.924 9.915 11.426 12.279 10.860 11.063 11.466 12.591 13.816 9.650 15.250 10.770 9.999 13.423 10.284 11.853 9.853 14.004 13.042 10.401
I
TRM
5 10.829 10.290 10.857 10.429 11.067 10.760 10.895 11.460 10.368 11.088 11.432 10.116 11.317 11.693 9.683 11.355 11.003 12.233 10.957 11.445
P
K
6 14.696 13.685 14.244 14.394 14.534 14.782 14.721 11.161 13.022 15.065 15.187 14.610 15.100 15.681 22.016 14.856 14.705 16.053 15.108 15.707
G
7 11.183 10.475 11.689 11.013 11.744 10.885 11.345 11.948 11.505 12.041 11.891 11.212 11.848 11.704 10.322 11.472 11.415 13.138 11.456 11.893
P
R
8 11.087 9.869 10.360 12.901 10.623 12.062 13.195 11.771 9.124 13.008 11.304 9.806 10.723 11.855 13.908 10.235 11.722 11.215 11.396 14.282
H
9 11.278 10.035 11.098 11.542 11.083 10.996 12.545 12.115 10.966 10.401 11.663 10.636 11.227 10.812 11.806 12.067 11.673 11.935 10.722 11.228
R
I

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