ADAN database

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

MYO3_1VA7-19

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 0.504
0.0
 3.674 0.581 3.07 2.625 3.043 2.872 3.27 1.761 2.002 1.824 1.072 2.358 2.582 3.679 3.879 2.641 2.395 2.604
R
2 1.246 0.863 1.15 0.752 1.242 0.793 1.028 0.911 1.517 1.795 0.441 0.735
0.0
 0.523 13.256 1.686 2.028 0.825 0.854 1.855
M
L
3 0.771 0.419 0.561 0.684 0.567 0.474 0.488 0.87 0.416 0.201 0.321
0.0
 0.48 0.134 1.037 0.603 0.271 0.507 0.303 0.287
K
FITVYLHRQME
4 1.934 0.119 2.124 2.524 1.69 2.275 1.659 2.873 1.258 5.968 4.716 1.454
0.0
 2.805 1.021 2.345 2.798 3.052 4.314 1.347
M
R
5 1.792 1.602 1.384 1.468 1.905 1.94 1.612 1.588 1.714 1.345 1.652 1.491 0.966 0.451 0.906 1.756 2.024
0.0
 0.665 1.938
W
F
6 2.217 2.427 2.368 2.183 2.965 2.493 2.33
0.0
 2.187 3.476 2.32 2.48 2.554 2.384 9.182 2.073 2.884 2.394 2.36 4.425
G
7 2.334
0.0
 3.492 3.205 2.374 2.498 2.085 2.417 2.229 2.155 2.083 1.292 2.258 2.361 2.337 2.21 2.248 2.437 1.356 2.071
R
8 6.231 0.29 5.139 6.456 4.876 5.618 6.902 5.548
0.0
 5.708 2.761 2.622 2.31 6.338 6.221 5.317 6.038 6.376 6.505 6.048
H
R
9 2.52 1.898 2.636 3.404 1.782 1.82 2.976 3.221 1.747 0.852 0.845 1.322 2.329 0.387 2.016 3.208 2.688 0.204
0.0
 1.919
Y
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.392 11.893 15.567 12.474 14.951 14.518 14.936 14.783 15.163 13.655 13.895 13.717 12.965 14.252 14.475 15.570 15.772 14.534 14.289 14.497
R
A
2 12.457 12.060 12.359 11.961 12.454 11.961 12.235 12.123 12.723 12.546 11.649 11.942 11.188 11.728 24.444 12.896 13.104 12.032 12.060 12.811
M
L
3 12.607 12.256 12.398 12.517 12.404 12.275 12.325 12.706 12.253 12.038 12.158 11.794 12.317 11.824 12.856 12.397 12.103 12.344 12.140 12.120
K
FITVYLHRQ
4 12.597 10.843 12.556 13.199 12.419 12.917 12.277 13.671 11.775 15.213 12.866 11.976 10.570 12.267 11.666 12.973 13.205 11.657 12.163 10.205
V
M
5 12.588 12.293 12.230 12.324 12.803 12.795 12.476 12.746 12.745 12.020 12.532 12.422 11.736 11.505 11.690 12.614 12.720 11.112 11.721 12.651
W
F
6 12.591 12.608 12.640 12.506 13.402 12.686 12.546 11.041 12.556 12.761 12.378 12.716 12.744 12.290 16.604 12.573 13.020 12.463 12.392 13.749
G
7 12.585 10.287 13.652 13.312 12.534 12.794 12.278 12.706 12.527 12.492 12.377 11.581 12.556 12.659 12.341 12.506 12.528 12.736 11.648 12.408
R
8 12.915 6.889 11.824 13.141 11.561 12.303 13.588 12.188 6.683 12.282 9.446 9.306 8.994 13.023 12.744 11.999 12.710 13.061 13.191 12.734
H
R
9 11.714 11.091 11.829 12.596 10.977 11.016 12.168 12.416 10.942 10.039 10.040 10.511 11.525 9.576 10.998 12.395 11.876 9.394 9.190 11.106
Y
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.010 15.206 16.762 15.529 16.235 16.681 17.963 17.399 16.354 17.495 17.694 16.841 16.782 18.757 17.278 16.578 16.797 19.193 17.901 17.972
A
R
2 15.053 13.958 14.281 13.177 15.386 15.182 14.499 14.183 14.291 16.652 15.214 15.159 14.770 15.619 26.886 15.106 16.226 16.499 15.223 16.586
D
3 15.290 15.267 14.585 15.374 15.121 14.835 15.164 15.990 14.667 15.472 15.684 14.776 15.945 15.645 16.038 14.435 13.794 16.759 15.420 15.332
T
4 14.421 12.674 15.671 15.702 14.768 13.997 14.743 15.764 13.840 18.897 18.322 14.169 13.877 16.699 13.231 14.507 14.706 17.716 17.432 15.559
R
5 15.320 14.671 14.994 14.898 15.870 14.878 15.363 15.591 14.226 15.761 16.003 14.605 15.640 15.120 14.539 15.635 15.695 15.141 14.617 16.196
H
PKYR
6 15.264 15.827 15.415 15.082 15.421 15.694 15.574 12.108 14.135 17.684 16.441 16.151 16.780 16.438 22.086 15.067 16.749 17.168 15.957 18.825
G
7 15.264 13.410 15.518 14.709 15.467 15.067 15.262 15.795 15.864 16.252 15.976 14.586 16.362 16.986 15.391 15.458 15.470 17.368 14.977 15.915
R
8 14.833 10.409 12.245 15.127 13.256 13.358 16.440 13.904 8.910 14.762 12.289 11.345 12.162 16.224 14.847 13.152 14.353 16.790 15.703 15.525
H
9 13.081 13.045 13.498 14.336 12.664 12.945 14.059 14.012 12.977 12.890 12.640 12.596 14.061 12.753 13.240 14.026 13.587 12.718 11.542 13.495
Y

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