ADAN database

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

MYO5_1YP5-12

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 0.37 0.31 0.324 0.332 0.355 0.339 0.333 0.398 0.3 0.337 0.338 0.334 0.365 0.19 0.362 0.365 0.353
0.0
 0.134 0.334
W
YFHRNDEKVILQTCPMSAG
2 1.566
0.0
 1.599 1.454 1.479 1.395 1.098 1.585 1.599 1.327 1.447 0.48 1.366 1.233 2.319 1.239 1.277 1.007 1.3 1.295
R
K
3 2.905 1.739 3.226 3.378 2.626 2.715 3.07 3.854 2.412
0.0
 1.889 1.535 0.428 1.32 1.487 3.715 3.374 2.315 1.695 1.37
I
M
4 0.859 0.814 0.275 1.157 0.674 1.046 0.939 1.146 0.889 0.977 0.482 0.872 0.756 0.557
0.0
 1.026 1.263 0.332 0.61 1.034
P
NWL
5 0.411 0.002 0.614 0.124 1.043 0.475 0.148 0.488 0.186 0.502 0.371 0.289 0.483 0.435
0.0
 0.254 0.739 0.66 0.518 0.716
P
RDEHSKLAFQMG
6 3.947 0.78 2.495 3.643 3.423 2.22 3.114 4.281 1.839 2.35 1.641 1.232 0.628
0.0
 2.901 4.333 4.333 0.426 1.791 3.523
F
W
7 2.314 1.638 1.799 2.624 2.388 2.365 2.584 2.326 2.669 1.964 1.937 1.827 1.32 1.513 1.712 2.201 2.374
0.0
 1.662 2.277
W
8 0.447
0.0
 0.375 0.459 0.431 0.424 0.428 0.527 0.327 0.409 0.382 0.15 0.422 0.321 0.326 0.465 0.41 0.338 0.363 0.396
R
KFPHWYNLVITMQECADS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.826 9.766 9.780 9.789 9.811 9.796 9.790 9.854 9.756 9.793 9.795 9.790 9.821 9.646 9.818 9.821 9.809 9.457 9.590 9.790
W
YFHRNDEKVILQTCPMSAG
2 9.826 8.236 9.855 9.711 9.731 9.652 9.354 9.846 9.859 9.580 9.702 8.734 9.619 9.483 10.580 9.498 9.537 9.255 9.549 9.550
R
K
3 10.604 9.434 10.919 11.074 10.320 10.409 10.763 11.554 10.105 7.669 9.297 9.229 8.122 9.014 9.185 11.409 11.068 10.006 9.389 9.060
I
M
4 9.860 9.810 9.275 10.156 9.676 10.043 9.934 10.148 9.890 9.974 9.484 9.865 9.748 9.554 9.001 10.018 10.264 9.311 9.610 10.033
P
NWL
5 9.826 9.414 10.022 9.541 10.458 9.887 9.563 9.905 9.602 9.915 9.785 9.705 9.895 9.850 9.412 9.670 10.152 10.076 9.932 10.128
P
RDEHSKLAFQMG
6 9.794 6.625 8.340 9.484 9.267 8.059 8.954 10.128 7.684 8.185 7.482 7.072 6.468 5.843 8.747 10.182 10.180 6.272 7.627 9.366
F
W
7 9.420 8.741 8.886 9.729 9.494 9.469 9.692 9.433 9.777 9.068 9.044 8.931 8.420 8.614 8.810 9.300 9.479 7.102 8.765 9.381
W
8 9.826 9.377 9.751 9.839 9.809 9.804 9.808 9.907 9.704 9.788 9.760 9.528 9.802 9.698 9.702 9.844 9.787 9.715 9.741 9.773
R
KFPHWYNLVTIMQECADS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.533 10.819 10.702 10.700 10.718 10.091 10.715 10.607 10.874 11.535 11.521 10.897 11.566 11.807 10.710 10.685 10.720 11.926 10.952 11.249
Q
A
2 10.533 8.568 10.250 10.275 10.673 9.988 10.177 10.986 9.834 11.084 11.367 9.680 11.201 11.009 12.182 9.525 9.406 11.574 10.376 10.844
R
3 10.167 9.589 10.181 11.304 9.717 10.505 10.719 11.599 9.422 8.372 10.156 9.548 8.813 9.723 8.435 10.541 10.251 11.306 9.381 9.736
I
PM
4 9.918 9.875 9.863 10.571 10.153 10.914 10.486 10.573 9.559 11.573 10.616 10.110 10.888 11.132 8.842 9.477 10.978 11.493 10.142 11.327
P
5 10.533 10.245 10.655 10.127 11.149 10.644 10.818 10.967 9.965 11.825 11.598 10.990 11.739 11.678 9.902 9.853 10.728 12.738 11.196 12.207
S
PHDR
6 10.272 8.079 9.520 9.977 10.260 9.624 10.117 11.083 8.862 9.775 9.179 8.369 8.403 7.920 9.000 10.170 10.258 8.601 8.668 10.927
F
RKM
7 10.161 10.000 9.778 11.155 10.678 10.861 11.051 10.652 11.042 11.322 11.056 10.077 10.159 10.584 9.279 10.390 10.613 9.803 10.002 11.247
P
N
8 10.533 10.115 10.738 10.824 10.698 10.887 10.870 10.885 10.763 11.575 11.374 10.613 11.543 11.483 11.305 10.829 10.732 11.856 10.758 11.341
R
AK

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