ADAN database

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

MYO5_1VA7-21

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 1.282 1.217 1.311 1.458 1.283 0.843
0.0
 1.284 0.952 0.886 0.945 0.901 0.962 0.733 1.356 1.291 1.292 0.552 0.245 0.956
E
Y
2 2.612 2.103 2.492 1.84 2.36 2.303
0.0
 3.063 1.813 5.13 3.503 3.327 3.651 1.243 2.446 1.795 4.112 1.573 1.607 3.455
E
3 1.506
0.0
 1.496 1.471 1.488 0.955 0.619 1.529 2.351 1.112 1.083 1.125 0.861 1.461 2.902 1.408 1.567 1.119 1.099 1.466
R
4 3.121 1.653 2.845 3.634 2.209 2.043 1.93 3.093 1.206
0.0
 0.857 1.351 0.257 2.262 1.242 3.219 2.363 2.039 2.442 1.508
I
M
5 1.308 0.587 1.185 1.224 1.187 0.706 1.042
0.0
 0.429 1.448 1.509 0.823 1.229 1.289 7.258 1.049 1.359 1.343 1.307 1.552
G
H
6 0.403 0.092 0.21 0.208 0.291 0.188 0.122 0.181 0.086 0.219 0.1 0.167
0.0
 0.163 1.572 0.159 0.218 0.326 0.201 0.272
M
HRLESFKGQYDNTIVCWA
7 0.613 0.59 0.644 0.633 0.699 0.546 0.292 0.828 0.614 0.494 0.475 0.64 0.445 0.453
0.0
 0.658 0.257 0.469 0.534 0.568
P
TEMFWLI
8 1.835
0.0
 1.717 3.114 1.517 0.994 2.804 2.048 1.888 2.03 2.813 0.462 0.329 2.369 10.061 2.464 2.23 4.11 3.601 1.776
R
MK
9 2.737
0.0
 2.194 3.002 1.804 1.22 2.645 3.095 2.355 1.126 0.619 0.834 0.027 0.613 7.984 2.603 1.394 1.43 1.637 1.537
R
M
10 2.137 2.29 2.189 2.228 1.806 2.187 2.218 2.181
0.0
 2.02 1.908 0.054 1.634 1.667 10.949 2.091 0.83 2.097 2.098 1.977
H
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 9.602 9.536 9.630 9.778 9.602 9.163 8.319 9.605 9.270 9.204 9.249 9.219 9.281 9.050 9.676 9.611 9.612 8.868 8.562 9.274
E
Y
2 9.602 9.092 9.482 8.831 9.351 9.288 6.979 10.053 8.764 10.869 10.478 10.313 10.638 8.232 9.425 8.783 11.097 8.563 8.597 10.432
E
3 9.602 8.160 9.628 9.521 9.652 9.061 8.783 9.754 10.513 9.019 9.246 9.288 9.021 9.603 9.458 9.526 9.544 9.285 9.263 9.445
R
4 10.193 8.395 9.870 10.674 9.306 8.872 8.818 10.918 8.087 6.932 7.546 8.156 7.054 8.941 8.373 10.299 9.404 8.904 9.190 8.509
I
M
5 9.602 8.857 9.587 9.657 9.650 8.736 9.086 9.046 8.609 9.418 9.522 8.971 9.587 9.598 10.527 9.586 9.603 9.720 9.631 9.634
H
QRKGE
6 9.602 9.357 9.474 9.472 9.555 9.452 9.387 9.512 9.350 9.159 9.365 9.431 9.265 9.428 8.938 9.423 9.437 9.591 9.466 9.370
P
IMHRLVESFKT
7 9.602 9.579 9.634 9.623 9.688 9.535 9.282 9.818 9.603 9.483 9.465 9.630 9.435 9.443 8.998 9.648 9.247 9.459 9.524 9.557
P
TEMFWLI
8 10.194 8.262 10.009 11.391 9.862 9.304 11.044 10.553 10.293 8.694 9.535 8.817 8.507 9.682 10.864 10.812 9.543 10.079 10.385 9.678
R
MI
9 10.201 7.475 9.670 10.478 9.281 8.695 10.120 10.573 9.832 8.534 8.089 8.310 7.502 8.087 11.780 10.079 8.863 8.906 9.112 9.013
R
M
10 9.626 9.774 9.672 9.718 9.292 9.672 9.708 9.673 7.484 9.504 9.391 7.537 9.116 9.152 10.396 9.581 8.307 9.588 9.589 9.463
H
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 13.645 13.838 14.039 14.224 13.910 12.827 12.964 13.456 14.135 14.502 14.409 13.943 14.457 14.226 13.307 13.837 14.132 14.147 13.067 14.501
Q
EYP
2 13.645 14.521 14.121 13.355 13.759 14.256 11.133 14.639 14.257 17.422 15.014 14.554 16.328 14.224 13.818 13.328 16.065 15.183 13.919 15.899
E
3 13.645 13.429 14.172 13.430 13.674 12.868 12.499 13.779 15.982 14.503 14.795 14.226 14.342 14.874 14.929 13.744 14.624 15.236 14.307 14.788
E
Q
4 12.667 11.823 12.954 13.507 12.311 12.342 12.441 13.680 11.606 11.017 11.848 11.577 11.414 13.360 10.098 13.052 12.237 13.804 12.800 11.900
P
5 13.645 13.447 14.035 14.025 13.860 13.770 13.638 11.530 13.141 14.757 14.699 13.612 14.764 14.971 19.100 13.842 13.997 15.432 14.181 14.708
G
6 13.645 13.986 14.026 13.951 13.921 14.015 13.807 11.874 13.731 14.726 14.549 13.996 14.267 14.832 19.832 13.505 15.234 15.409 14.187 15.813
G
7 13.645 14.498 14.761 14.535 14.688 14.600 13.871 15.133 14.985 16.039 14.920 14.394 14.441 15.227 13.214 14.879 13.878 15.518 14.748 16.023
P
A
8 12.676 11.103 12.153 14.144 12.503 11.986 13.760 13.136 11.233 16.064 14.495 12.110 12.227 14.575 28.241 12.660 14.203 17.586 14.253 14.840
R
H
9 12.780 9.956 11.839 12.824 12.211 11.416 12.724 12.191 12.368 12.825 11.046 10.620 10.998 10.994 17.151 12.037 11.515 12.779 11.712 12.706
R
10 12.723 12.437 12.309 13.491 12.415 12.627 13.589 13.180 10.194 13.474 13.156 11.292 13.015 13.508 23.269 13.252 12.408 14.839 13.750 13.625
H

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