ADAN database

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

MYO5_1ZUY-23

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 2.357
0.0
 1.929 3.116 1.844 1.444 2.0 2.526 1.964 1.393 1.458 0.658 1.09 2.327 1.682 2.375 2.232 1.586 0.301 2.212
R
Y
2 0.438 0.137 0.678 0.299 1.135 0.647 0.239 0.575 0.421 0.589 0.547 0.229 0.417 0.413
0.0
 0.471 0.668 0.689 0.479 0.617
P
RKEDFMHASY
3 2.345 1.469 2.377 2.634 2.292 2.242 2.039 2.793 2.062 0.266
0.0
 1.169 0.786 1.881 1.817 2.261 2.174 2.024 2.268 2.158
L
I
4 2.274 0.794 1.702 1.983 2.182 1.572 1.979 3.386
0.0
 0.32 0.511 1.266 0.169 1.875 4.439 2.867 2.538 0.677 2.92 0.765
H
MI
5 0.458 0.116 0.713 0.595 1.2 0.548 0.233 0.676 0.414 0.412 0.44 0.337 0.491 0.516
0.0
 0.481 0.547 0.595 0.546 0.449
P
REKIHLVASM
6 2.061 1.356 2.165 2.006 2.008 1.928 1.339 2.175 0.933 1.488 1.449 1.21 0.657 1.237 1.733 1.975 2.449
0.0
 1.418 2.395
W
7 2.251 0.862 2.142 2.184 2.101 1.243 2.031 2.495
0.0
 1.619 1.142 0.936 0.827 1.762 1.53 2.398 2.223 1.884 0.358 2.259
H
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.234 7.858 9.807 10.994 9.722 9.322 9.878 10.403 9.842 9.271 9.336 8.518 8.960 10.204 9.560 10.253 10.110 9.445 8.159 10.090
R
Y
2 9.985 9.681 10.224 9.847 10.681 10.192 9.786 10.122 9.968 10.137 10.095 9.775 9.962 9.958 9.547 10.019 10.215 10.237 10.024 10.164
P
RKEDFMHASY
3 9.986 9.096 10.016 10.271 9.930 9.880 9.679 10.433 9.699 7.882 7.626 8.796 8.413 9.515 9.457 9.897 9.813 9.664 9.906 9.796
L
I
4 10.169 8.685 9.595 9.802 10.076 9.463 9.870 11.281 7.892 8.064 8.401 9.157 8.060 9.766 8.559 10.758 10.357 8.567 10.812 8.649
H
MI
5 9.985 9.639 10.240 10.121 10.728 10.073 9.760 10.204 9.941 9.938 9.967 9.864 10.018 10.043 9.526 10.006 10.072 10.122 10.071 9.975
P
REKIHLVASM
6 10.032 9.326 10.135 9.976 9.978 9.897 9.309 10.145 8.902 9.452 9.419 9.180 8.625 9.207 9.702 9.945 10.418 7.969 9.388 10.365
W
7 10.025 8.636 9.916 9.958 9.875 9.017 9.805 10.269 7.773 9.392 8.915 8.710 8.601 9.536 9.300 10.170 9.997 9.658 8.132 10.033
H
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.134 4.281 6.091 6.770 5.894 4.821 6.163 6.732 5.900 6.695 6.279 4.852 5.929 7.334 5.675 6.329 6.286 7.051 4.704 6.808
R
Y
2 6.296 6.082 6.204 5.864 6.742 6.526 6.440 6.861 5.810 7.691 7.510 6.539 7.360 7.284 5.772 5.703 6.049 8.373 6.702 7.561
S
PHDTR
3 6.372 6.150 6.155 6.503 6.151 6.389 6.407 7.156 6.109 5.658 5.140 5.771 5.958 6.950 5.661 5.716 6.667 8.070 6.856 7.385
L
4 6.049 5.191 5.259 6.207 6.603 6.112 6.295 7.693 3.485 5.321 5.437 5.642 5.222 7.211 7.921 7.026 6.945 6.651 7.542 5.445
H
5 6.296 6.062 6.249 6.877 6.949 6.584 6.602 7.067 5.793 7.339 7.387 6.493 7.498 7.778 5.598 5.804 5.814 8.302 6.933 7.189
P
HSTR
6 6.245 5.975 6.832 6.659 6.713 6.360 6.208 6.741 6.214 7.506 6.779 5.937 5.879 6.922 5.735 6.398 7.279 6.106 6.290 7.844
P
MKRWEH
7 6.221 5.508 6.536 6.660 6.372 5.745 6.644 6.754 4.475 6.956 6.320 5.495 6.422 7.229 6.497 6.677 6.579 7.734 4.983 7.257
H

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