ADAN database

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

MYO3_1ZUY-15

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 2.501
0.0
 0.956 2.96 2.015 2.323 2.562 2.787 0.742 1.262 1.101 0.357 0.308 1.407 2.055 2.362 2.012 1.428 0.206 1.773
R
YMK
2 2.042 1.002 2.068 2.739 2.304 1.707 1.325
0.0
 1.958 1.459 1.633 1.549 1.488 1.093 10.216 2.642 2.637 1.715 1.535 1.896
G
3 0.418 0.248 0.417 0.508 0.493 0.61 0.338 0.569 0.498 0.403 0.197 0.151 0.139
0.0
 0.232 0.353 0.383 0.004 0.083 0.349
F
WYMKLPREVSTINACH
4 3.825
0.0
 2.861 6.603 3.127 3.253 3.677 4.433 3.276 0.381 2.736 1.414 1.413 2.814 4.211 3.905 2.869 1.911 3.017 1.747
R
I
5 0.761 0.331 0.274 0.643 0.471 0.388 0.408 0.964 0.437
0.0
 0.326 0.197 0.275 0.222 0.622 0.486 0.318 0.369 0.399 0.222
I
KFVNMTLRWQYEHCS
6 4.027
0.0
 3.053 4.186 3.468 2.728 4.089 4.095 1.339 2.949 2.073 0.404 2.1 1.476 3.472 3.934 4.054 1.097 2.008 3.865
R
K
7 0.175 0.074 0.194 0.298 0.325 0.335 0.112 0.428 0.246 0.121
0.0
 0.024 0.177 0.111 0.252 0.211 0.227 0.195 0.154 0.087
L
KRVFEIYAMNWSTHPDCQG
8 0.881 0.284 0.783 0.756 0.399 0.601 0.735 0.969 0.394 0.527 0.428 0.361 0.461 0.16 2.12 0.809
0.0
 0.146 0.258 0.271
T
WFYVRKHCLM
9 5.071
0.0
 4.67 5.491 4.58 3.536 4.358 4.911 5.747 3.311 2.654 2.159 2.339 2.348 5.559 5.146 4.355 3.578 3.349 3.697
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 17.286 14.770 15.726 17.730 16.785 17.094 17.332 17.557 15.512 16.031 15.871 15.127 15.071 16.177 16.825 17.132 16.783 16.198 14.976 16.537
R
YMK
2 17.299 16.268 17.325 18.006 17.566 16.968 16.592 15.257 17.224 16.725 16.889 16.806 16.753 16.352 25.463 17.894 17.900 16.982 16.802 17.153
G
3 17.362 17.192 17.362 17.452 17.437 17.554 17.282 17.514 17.442 17.347 17.142 17.096 17.084 16.943 17.174 17.297 17.327 16.948 17.027 17.293
F
WYMKLPREVSTIANCH
4 17.704 13.819 16.739 20.481 17.006 17.132 17.555 18.312 17.155 14.259 16.614 15.223 15.290 16.692 18.090 17.784 16.748 15.790 16.896 15.625
R
I
5 17.362 16.932 16.875 17.244 17.072 16.989 17.009 17.565 17.038 16.601 16.926 16.798 16.877 16.823 17.223 17.087 16.919 16.968 17.000 16.823
I
KFVNMTLRWQYEHCS
6 17.703 13.615 16.729 17.862 17.144 16.402 17.764 17.772 14.864 16.624 15.745 14.017 15.766 15.093 17.148 17.610 17.729 14.773 15.685 17.541
R
K
7 17.362 17.261 17.382 17.486 17.512 17.522 17.299 17.615 17.433 17.309 17.188 17.211 17.364 17.298 16.908 17.399 17.414 17.382 17.341 17.274
P
LKRVFEIYAMNWS
8 17.364 16.767 17.214 17.239 16.882 17.084 17.218 17.452 16.877 16.989 16.911 16.844 16.944 16.643 17.473 17.293 16.482 16.629 16.741 16.745
T
WFYVRKHCLM
9 17.503 12.434 17.105 17.925 17.013 15.971 16.793 17.346 18.182 15.745 15.088 14.593 14.773 14.780 16.702 17.574 16.786 16.013 15.783 16.131
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 28.666 27.158 27.907 29.841 28.817 28.448 29.541 29.342 27.775 28.942 28.732 27.441 27.995 29.750 28.849 28.385 28.850 29.707 27.670 29.186
R
K
2 28.547 28.461 29.124 29.835 29.460 29.014 28.510 26.946 28.485 29.543 29.165 28.746 29.524 29.176 36.666 29.457 30.224 30.401 28.997 29.485
G
3 28.794 28.737 29.372 29.243 29.329 29.585 29.087 29.536 29.529 29.911 29.507 29.015 29.440 29.163 28.452 29.060 29.161 29.976 28.829 29.652
P
RAY
4 27.659 25.010 27.149 29.115 27.107 27.658 27.757 28.788 27.591 25.362 27.422 26.330 25.990 27.625 28.701 28.007 26.723 27.255 27.059 26.163
R
I
5 28.794 28.123 27.801 27.370 28.333 28.296 28.182 29.850 28.725 27.999 28.308 27.759 28.476 28.601 29.170 28.672 28.241 29.030 28.434 28.574
D
KN
6 27.671 24.898 26.933 28.020 27.178 27.231 28.120 27.818 26.847 27.801 26.423 25.612 26.989 27.396 26.713 27.719 28.136 26.566 26.006 28.516
R
7 28.794 28.878 29.330 29.408 29.388 28.774 28.901 29.573 29.587 29.691 29.303 28.792 29.615 29.247 28.514 29.276 29.290 30.161 28.660 29.718
P
YQKARE
8 28.782 27.665 27.656 28.617 28.248 28.558 28.711 28.925 28.418 29.062 28.907 28.042 28.963 28.367 30.603 28.866 28.216 28.728 27.758 28.752
N
RYK
9 26.222 22.109 26.536 27.545 25.958 25.493 26.592 26.312 28.138 25.785 25.356 23.942 24.736 25.902 27.480 26.706 26.305 27.120 25.920 26.250
R

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