ADAN database

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

MYO3_1RUW-18

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 2.554
0.0
 1.619 3.009 2.162 2.27 2.598 3.145 2.064 2.187 1.351 1.369 0.672 0.672 2.744 2.942 2.604 0.221 1.177 2.47
R
W
2 1.093 0.473 1.29 1.288 1.031 0.386 0.584 1.899 1.0 1.704 0.159 0.084
0.0
 0.179 5.048 1.557 3.034 0.465 0.573 2.012
M
KLFQWR
3 0.281 0.294 0.423 0.326 0.475 0.412 0.264 0.463 0.392 0.276 0.255 0.249 0.3 0.205
0.0
 0.276 0.349 0.38 0.229 0.316
P
FYKLEISARMVDTWHQNGC
4 3.207 0.97 1.873 1.325 2.234 1.591 2.779 3.672 2.135 0.076
0.0
 0.841 0.839 1.681 3.285 2.285 1.423 2.201 1.757 1.099
L
I
5 1.483 1.451 1.448 1.234 1.582 1.529 1.658 1.528
0.0
 1.79 1.448 1.393 1.148 1.43 0.847 1.448 1.837 0.97 1.489 1.818
H
6 1.207 1.187 1.143 1.188 1.119 1.338 1.382
0.0
 1.181 3.001 1.303 1.045 1.39 1.08 1.302 1.09 1.925 1.239 1.123 2.555
G
7 1.428 0.705 0.437 1.252 1.64 1.183 1.241 1.276 0.17 0.302 0.657 1.112 1.274 1.286 0.767 1.047 0.04 1.479 1.326
0.0
V
THIN
8 2.531
0.0
 2.447 2.699 2.531 2.38 2.63 2.369 2.188 2.318 2.123 1.377 2.416 2.076 3.398 2.369 2.429 2.114 1.464 2.243
R
9 2.985 1.765 2.882 4.176 2.647 2.79 4.012 3.907 1.061 9.881 17.389 1.907 0.944 0.378 1.623 3.522 5.145
0.0
 0.585 4.427
W
F
10 2.068
0.0
 2.033 2.29 2.027 2.054 2.291 2.061 1.814 1.764 1.821 1.218 1.072 1.313 2.811 2.018 1.999 0.687 1.031 2.068
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 10.980 8.424 10.046 11.435 10.588 10.697 11.024 11.571 10.490 10.613 9.777 9.795 9.099 9.098 11.170 11.368 11.030 8.646 9.603 10.896
R
W
2 11.033 10.412 11.229 11.227 10.971 10.326 10.524 11.839 10.940 11.644 10.099 10.023 9.939 10.118 14.988 11.495 12.973 10.405 10.512 11.951
M
KLFQWR
3 11.000 11.012 11.143 11.045 11.194 11.131 10.983 11.182 11.112 10.995 10.974 10.968 11.019 10.924 10.718 10.995 11.068 11.099 10.948 11.035
P
FYKLEISARMVDTWHQNGC
4 10.965 8.726 9.630 9.079 9.991 9.343 10.531 11.430 9.892 7.833 7.757 8.596 8.595 9.433 11.043 10.039 9.170 9.560 9.510 8.856
L
I
5 11.049 11.016 11.013 10.800 11.147 11.095 11.223 11.094 9.566 11.354 11.013 10.959 10.714 10.995 10.416 11.013 11.402 10.535 11.054 11.383
H
6 12.089 11.801 11.849 11.935 11.939 11.905 11.945 11.000 11.792 11.904 11.783 11.716 11.861 11.721 10.236 12.007 12.036 11.816 11.765 11.949
P
7 10.965 10.243 9.972 10.788 11.176 10.720 10.778 10.813 9.707 9.838 10.191 10.649 10.811 10.823 10.304 10.583 9.579 11.016 10.863 9.538
V
THIN
8 10.965 8.435 10.879 11.131 10.964 10.813 11.064 10.803 10.623 10.750 10.554 9.810 10.849 10.510 11.561 10.803 10.862 10.547 9.898 10.675
R
9 11.055 9.835 10.952 12.245 10.717 10.861 12.083 11.977 9.132 17.940 25.125 9.976 9.014 8.447 9.693 11.587 13.203 8.070 8.653 12.497
W
F
10 10.992 8.924 10.957 11.215 10.952 10.978 11.215 10.986 10.738 10.687 10.744 10.140 9.993 10.232 11.521 10.943 10.922 9.607 9.953 10.993
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 12.520 10.544 11.911 13.294 12.389 11.787 13.079 13.084 12.616 13.257 12.363 11.855 11.703 12.425 12.918 13.076 12.851 11.953 12.207 13.266
R
2 12.612 12.685 13.458 13.182 13.001 12.596 12.504 13.836 13.203 14.547 12.847 12.293 12.753 13.105 16.811 13.352 15.056 13.888 12.707 14.641
K
EQARYM
3 12.705 13.153 13.355 13.061 13.265 13.389 12.957 13.483 13.380 13.733 13.420 12.959 13.697 13.659 12.286 13.031 13.121 14.576 13.022 13.623
P
A
4 12.626 10.995 11.806 11.626 12.006 11.599 12.670 13.356 12.579 10.219 10.319 11.101 11.448 12.955 12.795 11.739 10.891 14.604 12.304 11.484
I
L
5 12.530 13.033 12.687 12.323 12.943 13.035 13.149 13.128 11.560 13.832 13.158 12.763 13.339 13.431 11.963 12.794 13.498 13.738 12.662 14.042
H
P
6 14.689 15.128 14.903 15.010 14.635 15.119 15.106 12.705 14.994 18.039 15.821 15.042 16.022 15.514 17.889 14.562 15.791 16.349 14.927 17.091
G
7 12.626 11.788 11.400 12.425 13.320 12.584 12.465 12.774 11.342 12.786 13.415 12.608 13.436 13.327 12.873 12.222 11.533 14.289 12.599 11.978
H
NTR
8 12.626 10.371 12.715 13.009 12.891 12.602 13.020 12.936 12.620 13.483 12.996 11.734 13.338 12.863 14.182 12.588 12.871 13.455 11.858 13.207
R
9 12.594 11.839 12.893 14.304 12.522 13.396 14.516 13.795 11.368 21.542 27.849 12.214 11.996 11.137 11.153 13.419 15.412 11.483 10.554 15.262
Y
10 12.781 11.273 13.154 13.483 12.993 13.141 13.340 13.080 12.942 13.649 13.514 12.388 12.983 12.994 15.332 13.136 13.092 13.064 12.070 13.780
R

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