ADAN database

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

MYO5_1YP5-11

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 2.696 0.692 2.426 3.225 2.547 3.007 2.84 3.382 2.621 1.946 2.411 2.132 1.761 0.725 2.652 3.083 2.91 2.985
0.0
 2.641
Y
2 2.186
0.0
 2.354 2.287 2.162 1.853 2.107 2.664 3.318 0.248 1.725 1.375 0.993 1.752 0.936 2.372 2.677 1.434 1.762 2.347
R
I
3 0.41 0.275 0.687 0.384 0.643 0.766 0.331 0.596 0.515 0.36 0.425 0.367 0.542 0.352
0.0
 0.425 0.626 0.023 0.399 0.508
P
WREFIKDYALS
4 2.32 0.786 1.868 2.744 1.535 1.252 1.87 2.943 1.291 0.031
0.0
 0.828 0.079 1.727 2.033 2.501 1.728 1.949 0.211 0.84
L
IMY
5 1.857 0.927 1.648 2.455 1.796 1.445 2.331 2.575 1.006 2.162 0.613 0.879 0.742 0.556
0.0
 2.137 2.994 0.697 2.047 2.977
P
6 0.532 0.301 0.473 0.329 0.223 0.284 1.193 0.122 0.423 0.625 0.449 0.485 0.47 0.425
0.0
 0.188 0.666 0.416 0.464 0.635
P
GSCQRDWHFLYMNK
7 2.668
0.0
 1.226 3.095 2.345 1.368 2.72 2.242 1.67 1.887 1.873 1.554 1.537 0.695 1.629 2.722 2.85 0.983 0.846 2.483
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.985 6.981 8.715 9.514 8.836 9.296 9.129 9.671 8.910 8.234 8.700 8.421 8.050 7.014 8.941 9.372 9.199 9.274 6.289 8.930
Y
2 9.117 6.929 9.284 9.218 9.093 8.784 9.037 9.595 10.249 7.176 8.656 8.306 7.922 8.679 7.867 9.299 9.608 8.343 8.693 9.277
R
I
3 9.117 8.978 9.394 9.091 9.349 9.466 9.038 9.303 9.217 9.049 9.132 9.066 9.248 9.040 8.705 9.132 9.332 8.682 9.089 9.214
W
PREFIKYDALS
4 9.340 7.804 8.886 9.764 8.556 8.274 8.891 9.966 8.312 7.041 7.014 7.848 7.102 8.734 9.054 9.523 8.718 8.964 7.231 7.846
L
IMY
5 9.494 8.544 9.266 10.073 9.418 9.057 9.940 10.214 8.629 9.770 8.225 8.499 8.354 8.171 7.623 9.744 10.589 8.314 9.668 10.590
P
6 9.117 8.885 9.058 8.915 8.810 8.868 9.775 8.710 9.009 9.211 9.034 9.070 9.054 9.008 8.572 8.765 9.252 9.000 9.047 9.219
P
GSCQRDWFHLYMNK
7 9.798 7.130 8.356 10.225 9.471 8.493 9.849 9.372 8.800 9.016 9.003 8.683 8.666 7.825 8.758 9.852 9.980 8.111 7.974 9.609
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.065 8.598 10.142 10.886 10.148 10.027 10.626 10.729 9.480 10.702 10.925 10.014 10.243 10.036 10.288 10.617 10.573 12.396 8.375 10.859
Y
R
2 10.379 8.761 11.014 10.721 10.771 10.670 10.687 11.177 11.094 9.825 10.997 10.159 10.357 11.191 9.035 9.947 11.477 11.537 10.576 11.690
R
P
3 10.379 10.115 10.838 9.969 11.070 10.523 10.469 10.998 9.960 11.192 11.492 10.271 11.625 11.551 9.639 10.729 11.054 11.402 10.701 11.548
P
HDR
4 10.254 9.245 10.233 11.018 9.809 9.639 10.110 11.468 9.689 8.889 9.004 9.125 9.163 10.817 10.010 10.878 9.847 11.851 8.698 9.567
Y
ILKM
5 10.077 9.887 10.381 11.016 10.523 10.367 10.226 11.451 10.064 11.883 10.091 9.726 10.401 10.232 7.706 10.650 11.769 10.966 10.927 12.398
P
6 10.379 10.634 10.623 10.363 10.086 10.265 10.598 10.369 10.645 11.507 11.288 10.714 11.330 11.596 9.556 10.176 10.838 11.950 10.790 11.350
P
7 9.532 8.439 9.751 10.299 9.436 9.787 9.829 10.514 10.304 10.841 9.892 8.753 9.289 10.500 10.439 9.947 8.996 10.952 9.960 10.312
R
K

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