ADAN database

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

MYO3_1YP5-9

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 2.046
0.0
 2.318 2.428 2.444 1.699 2.021 2.747 1.637 1.204 0.653 0.444 1.052 0.462 2.225 2.848 2.745 0.941 1.051 1.852
R
KF
2 1.545
0.0
 1.628 1.256 1.591 0.929 1.157 2.324 1.341 0.889 0.547 0.585 0.536 0.569 7.486 1.828 1.994 1.199 0.875 1.337
R
3 0.378 0.369 0.606 0.497 0.51 0.78 0.402 0.635 0.579 0.377 0.148 0.393 0.559 0.05 0.008 0.394 0.479
0.0
 0.109 0.382
W
PFYLRIAVKSETD
4 3.079
0.0
 2.501 3.074 2.039 1.774 2.588 3.583 2.754 0.357 2.745 1.073 0.544 2.309 2.989 3.169 1.995 2.168 2.545 1.805
R
I
5 1.646 0.755 1.852 1.741 1.247 1.578 1.663 2.719 1.824 0.993 0.917 1.107 0.851 1.002
0.0
 1.642 1.581 1.021 1.161 1.465
P
6 0.393 0.475 0.818 0.195 1.332 0.554 0.307 0.284 0.76 0.551 0.382 0.513 0.21 0.238
0.0
 0.588 1.173 0.516 0.544 0.671
P
DMFGELAR
7 2.255
0.0
 2.327 3.182 1.708 1.833 2.095 2.413 1.662 1.781 1.26 0.54 0.741 0.631 1.738 2.167 2.182 0.556 1.681 1.923
R
8 1.265 1.419 0.747 1.693 1.435 0.598 1.443 2.171 1.463 1.277 1.174
0.0
 1.149 0.901 9.224 1.853 1.755 1.152 1.036 1.621
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.296 8.250 10.568 10.678 10.694 9.949 10.271 10.998 9.887 9.455 8.904 8.694 9.302 8.710 10.475 11.099 10.996 9.191 9.299 10.103
R
KF
2 10.343 8.798 10.426 10.054 10.389 9.727 9.955 11.123 10.140 9.687 9.346 9.383 9.333 9.363 16.285 10.625 10.792 9.997 9.669 10.135
R
3 10.343 10.331 10.572 10.463 10.471 10.741 10.364 10.602 10.546 10.339 10.105 10.354 10.525 9.993 9.974 10.361 10.443 9.936 10.062 10.345
W
PFYLRIAVKSE
4 10.343 7.258 9.758 10.335 9.298 9.037 9.850 10.849 10.008 7.613 9.952 8.330 7.808 9.560 10.252 10.431 9.253 9.420 9.799 9.061
R
I
5 10.343 9.445 9.885 10.436 9.282 10.271 10.356 10.981 9.860 9.680 9.293 9.799 9.539 9.379 8.386 10.012 9.953 9.160 9.542 10.154
P
6 10.342 10.424 10.766 10.145 11.283 10.463 10.258 10.236 10.711 10.500 10.332 10.464 10.153 10.186 9.946 10.536 11.060 10.467 10.495 10.619
P
DMFGELAR
7 10.330 8.081 10.408 11.263 9.783 9.914 10.175 10.494 9.737 9.862 9.338 8.621 8.822 8.705 9.812 10.242 10.256 8.628 9.762 9.997
R
8 10.342 10.490 9.829 10.770 10.512 9.676 10.520 11.254 10.544 10.360 10.256 9.083 10.225 9.982 17.921 10.931 10.837 10.229 10.117 10.703
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.621 13.117 14.403 15.310 14.627 13.857 15.154 15.299 13.759 14.938 14.359 13.513 14.786 14.841 15.037 14.768 14.673 15.300 14.579 15.294
R
K
2 14.756 13.804 15.263 14.267 15.219 14.779 14.743 15.862 14.329 15.609 14.830 14.381 14.898 15.000 20.768 14.402 16.085 16.442 14.625 15.765
R
D
3 14.756 14.521 15.482 15.170 15.323 14.849 15.046 15.526 15.507 15.886 15.456 14.699 16.041 15.155 14.031 15.101 15.159 15.723 14.921 15.639
P
R
4 14.802 12.372 14.409 14.809 13.853 13.761 14.525 15.694 14.046 12.807 15.336 13.137 13.312 15.105 14.834 14.952 13.669 15.391 14.601 14.093
R
I
5 14.749 14.255 13.543 14.676 13.783 15.357 15.179 15.494 13.401 15.288 14.971 15.037 15.300 15.264 12.487 14.788 15.012 15.382 14.728 15.721
P
6 14.700 14.459 14.461 14.110 15.137 15.465 14.818 14.974 14.402 16.151 15.787 14.575 15.604 15.569 14.058 14.001 14.822 17.102 15.450 16.107
S
PDHRN
7 14.683 12.622 14.914 15.784 14.433 14.233 14.620 14.966 14.906 15.159 14.231 13.103 13.976 14.392 14.476 14.807 14.843 15.363 14.464 15.151
R
K
8 14.700 14.343 14.537 15.427 15.132 14.457 15.237 15.548 14.031 15.750 15.646 13.954 15.496 15.355 23.415 15.525 15.462 16.313 14.725 15.886
K
HR

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