ADAN database

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

MYO3_1RUW-13

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 2.197 1.048 1.469 2.538 1.706 1.367 2.305 2.322 1.416 1.519 0.771 0.864 0.169 0.478 2.285 1.878 1.826 1.006
0.0
 1.924
Y
MF
2 3.309 3.15 1.608 3.646 3.29 3.546 3.432 1.589 3.297 4.547 0.191
0.0
 2.785 2.589 10.056 4.056 3.789 3.241 2.826 6.13
K
L
3 0.308
0.0
 0.473 0.347 0.977 0.46 0.045 0.488 0.195 0.333 0.195 0.03 0.271 0.111 0.075 0.338 0.331 0.109 0.147 0.27
R
KEPWFYHLVMATISDQNG
4 4.094 0.871 4.129 4.195 3.282 1.636 3.855 4.443 3.47 2.063 1.995 2.822 1.807 1.574 3.936 4.121 3.661
0.0
 2.076 3.369
W
5 2.055 1.19 1.346 2.428 1.569 1.544 1.656 2.907 0.53 5.706 0.735 1.108 0.665
0.0
 0.348 2.511 1.631 0.801 0.47 2.776
F
PY
6 0.73 0.58 0.81 0.699 0.844 0.692 0.714 0.852 0.686 0.356 0.503 0.538 0.63 0.242
0.0
 0.655 0.717 0.409 0.352 0.505
P
FYIW
7 2.884 2.414 2.643 3.878 2.372 2.129 3.1 3.427 1.427 1.181 0.82 1.265 0.431
0.0
 2.829 3.088 3.117 0.771 0.621 2.176
F
M
8 1.413 0.35 0.543 1.555 1.126 0.676 1.482 1.532
0.0
 1.079 1.193 0.72 1.001 0.575 1.794 0.614 0.435 1.125 0.16 1.346
H
YRT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.796 8.647 9.069 10.138 9.304 8.966 9.904 9.921 9.015 9.119 8.370 8.464 7.769 8.078 9.885 9.477 9.426 8.605 7.600 9.523
Y
MF
2 9.955 9.797 8.242 10.291 9.936 10.192 10.077 8.235 9.942 11.191 6.800 6.637 9.429 9.235 14.438 10.697 10.436 9.726 9.472 12.777
K
L
3 9.822 9.512 9.988 9.861 10.491 9.973 9.559 10.003 9.708 9.848 9.710 9.544 9.786 9.620 9.588 9.852 9.845 9.615 9.657 9.784
R
KEPWFYHLVMATISDQNG
4 9.807 6.580 9.841 9.908 8.991 7.311 9.568 10.157 9.181 7.768 7.703 8.386 7.517 7.285 9.650 9.834 9.369 5.711 7.788 9.076
W
5 9.819 8.951 9.106 10.188 9.331 9.302 9.415 10.671 8.287 13.465 8.494 8.870 8.424 7.761 8.110 10.263 9.383 8.563 8.232 10.511
F
PY
6 9.822 9.673 9.903 9.792 9.937 9.785 9.807 9.945 9.779 9.448 9.592 9.630 9.723 9.335 9.088 9.748 9.810 9.502 9.446 9.596
P
FYIW
7 9.828 9.354 9.583 10.818 9.315 9.070 10.043 10.370 8.368 8.121 7.760 8.199 7.372 6.941 9.768 10.032 10.061 7.649 7.562 9.119
F
M
8 9.822 8.759 8.952 9.965 9.536 9.085 9.891 9.941 8.410 9.489 9.587 9.130 9.411 8.984 10.204 9.009 8.844 9.531 8.570 9.756
H
YRT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.308 8.686 9.078 9.944 9.068 8.971 9.910 9.411 9.059 9.817 8.949 8.505 8.572 9.347 9.609 9.167 9.250 9.910 8.021 9.877
Y
K
2 9.265 9.896 8.311 9.368 9.764 10.141 9.819 8.027 9.319 12.305 7.682 6.883 10.433 9.949 18.787 10.228 10.895 11.764 9.430 13.901
K
3 9.521 9.225 10.261 9.936 9.979 9.549 9.509 10.258 8.968 10.745 10.520 9.312 10.695 10.401 9.127 8.964 9.931 10.905 9.849 10.441
S
HPRK
4 8.216 5.668 8.807 8.750 7.823 6.475 8.298 9.086 8.354 7.236 7.210 7.335 7.049 7.241 8.011 8.571 8.153 6.120 6.956 8.454
R
W
5 9.581 9.354 9.464 10.461 9.598 9.307 9.734 10.986 8.704 14.630 9.435 9.351 9.473 9.133 7.770 10.418 9.677 10.298 8.771 11.451
P
6 9.521 9.875 10.090 9.812 10.074 10.104 10.062 10.253 9.978 10.363 10.234 9.769 10.697 10.134 8.449 9.780 9.791 11.006 9.602 10.081
P
7 8.213 6.377 8.258 9.917 7.922 7.665 9.052 9.190 7.540 7.653 7.143 6.697 6.790 6.732 8.589 8.583 8.526 8.148 6.597 8.296
R
YKFM
8 9.521 9.189 9.015 9.955 9.498 9.259 10.046 9.904 8.610 10.179 10.200 9.450 9.990 9.935 10.666 8.974 8.831 10.944 8.889 10.280
H
TYSN

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