ADAN database

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

MYO3_1YP5-8

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 0.111
0.0
 0.163 0.165 0.148 0.154 0.173 0.157 0.029 0.171 0.185 0.073 0.156 0.017 0.199 0.114 0.272 0.144 0.043 0.165
R
FHYKASWCQMGNDVIELPT
2 2.579 1.857 3.413 3.013 3.203 2.608 3.111 3.231 2.821 5.398 4.278 2.043 3.538 2.46 1.766 2.453 4.251
0.0
 2.518 4.503
W
3 1.403
0.0
 1.346 1.047 1.391 0.385 0.656 1.886 1.164 1.253 0.72 0.109 0.237 0.583 6.013 1.489 2.032 1.062 0.961 1.37
R
KMQ
4 0.47 0.377 0.648 0.522 0.603 0.765 0.444 0.714 0.425 0.601 0.396 0.394 0.367 0.233
0.0
 0.452 0.524 0.23 0.119 0.41
P
YWFMRKLVHESA
5 2.341 0.175 1.79 2.385 2.203 1.129 1.981 2.685 1.418 0.857
0.0
 0.653 0.325 1.966 2.188 2.421 1.683 1.873 2.068 1.416
L
RM
6 0.853 0.533 0.313 1.208 0.43 0.903 0.824 1.495 0.288 1.706 0.071 0.668 0.312 0.064
0.0
 1.023 0.987 0.266 0.408 0.988
P
FLWHMNYC
7 1.776 1.655 1.92 0.103 1.916 1.949
0.0
 1.612 0.234 2.182 1.758 1.917 1.693 1.759 1.421 1.701 2.074 1.783 1.845 2.176
E
DH
8 2.783
0.0
 2.962 3.326 2.337 2.27 0.934 2.638 2.695 3.186 3.12 2.015 1.812 0.739 1.598 3.051 3.374 0.736 2.87 3.228
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 9.690 9.581 9.744 9.746 9.729 9.734 9.753 9.738 9.581 9.747 9.762 9.653 9.736 9.549 9.779 9.692 9.851 9.725 9.576 9.745
F
YRHKASWCQMGNVDIELPT
2 9.652 8.921 10.481 10.059 10.276 9.675 10.176 10.305 9.893 12.111 11.065 9.106 10.368 9.461 8.840 9.505 11.320 7.073 9.585 11.570
W
3 9.689 8.284 9.633 9.333 9.678 8.669 8.939 10.173 9.451 9.529 9.007 8.394 8.523 8.869 14.290 9.770 10.319 9.349 9.248 9.655
R
KMQ
4 9.690 9.595 9.867 9.742 9.822 9.985 9.662 9.934 9.645 9.726 9.615 9.613 9.585 9.450 9.220 9.672 9.743 9.444 9.334 9.630
P
YWFMRKLVHESA
5 9.666 7.498 9.113 9.707 9.526 8.452 9.305 10.009 8.736 8.179 7.324 7.976 7.648 9.287 9.512 9.734 9.004 9.194 9.389 8.739
L
RM
6 9.691 8.990 9.150 9.689 8.909 9.360 9.660 10.334 9.125 10.113 8.552 9.125 8.768 8.545 8.458 9.488 9.464 8.724 8.889 9.461
P
FLWMYC
7 9.690 9.563 9.834 8.017 9.830 9.863 7.913 9.527 8.148 10.096 9.673 9.831 9.605 9.673 9.334 9.614 9.985 9.697 9.758 10.089
E
DH
8 8.841 6.057 9.020 9.384 8.395 8.328 6.991 8.696 8.754 9.243 9.178 8.073 7.869 6.797 7.656 9.109 9.432 6.794 8.928 9.286
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 13.278 13.703 13.649 13.628 13.565 12.866 13.717 13.317 12.356 14.384 14.315 13.689 14.392 14.162 13.592 13.446 12.603 15.023 13.506 14.179
H
T
2 13.147 13.040 13.674 14.169 13.348 13.758 14.112 13.962 13.017 17.094 15.752 13.141 15.187 14.225 12.222 13.110 14.149 12.557 13.509 16.118
P
W
3 13.283 12.534 13.592 12.683 13.731 12.835 12.912 13.926 12.772 14.892 13.647 12.351 13.389 13.692 17.585 13.445 14.645 14.850 13.418 14.625
K
RDHQ
4 13.278 13.138 14.025 13.705 13.866 13.376 13.653 14.057 13.246 14.458 14.319 13.215 14.249 14.053 12.479 13.602 13.681 14.490 13.365 14.181
P
5 13.337 11.578 13.257 13.676 13.021 12.580 13.414 14.258 12.904 12.829 12.043 12.038 12.444 14.142 13.286 13.772 12.871 14.523 13.518 13.222
R
KL
6 13.238 13.183 12.478 13.281 12.980 13.158 13.753 14.517 12.249 15.116 13.416 13.335 13.668 13.730 11.873 13.450 13.737 14.147 13.315 14.219
P
H
7 13.278 13.093 13.950 12.455 13.881 14.015 13.166 13.610 12.658 14.902 14.341 13.907 14.212 14.748 12.767 13.565 14.016 15.171 14.001 14.638
D
HP
8 12.485 10.511 13.009 13.296 12.303 12.414 11.760 12.596 13.045 14.166 14.062 12.184 12.670 12.107 12.208 12.998 13.369 12.335 13.482 13.844
R

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