ADAN database

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

MYO5_1YP5-18

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 2.041
0.0
 1.74 2.409 1.613 1.885 1.81 2.535 1.399 1.688 0.423 0.319 0.431 0.068 2.305 2.141 2.027 0.021 0.616 1.853
R
WFKLM
2 2.846 1.53 2.954 3.11 2.617 0.756 2.363 3.642 1.645 2.236 1.637 1.692 1.937 1.592
0.0
 3.248 4.079 2.136 2.098 2.591
P
3 0.27 0.3 0.411 0.362 0.46 0.4 0.264 0.459 0.367 0.233 0.228 0.226 0.302 0.2
0.0
 0.272 0.271 0.402 0.249 0.308
P
FKLIYEATSRMVDHQWNGC
4 3.072 0.805 1.96 2.523 1.999 1.795 2.577 3.552 1.964
0.0
 0.068 0.551 0.476 1.581 3.045 2.158 1.275 1.124 1.647 1.505
I
LM
5 0.267 0.252 0.186 0.037 0.356 0.344 0.476 0.317 0.261 0.574 0.227 0.154 0.205 0.215
0.0
 0.232 0.614 0.326 0.255 0.596
P
DKNMFLSRYHAGWQCE
6 1.189 1.185 1.137 1.205 1.121 1.356 1.401
0.0
 1.172 2.946 1.291 1.032 1.802 1.075 1.228 1.08 1.923 1.233 1.122 2.506
G
7 1.701
0.0
 0.741 1.778 1.98 1.514 1.609 1.659 0.393 0.558 1.579 1.313 1.541 0.999 1.12 1.386 1.507 1.008 1.015 1.534
R
H
8 2.215 0.203 2.368 2.167 2.234 2.127 1.947 2.097
0.0
 1.979 1.211 0.331 0.712 0.782 3.063 2.1 2.306 0.796 0.178 2.038
H
YRK
9 1.859 0.613 1.885 3.313 1.482 2.034 3.114 2.558 3.988 10.117 19.747 0.963
0.0
 9.383 0.246 2.544 4.357 4.396 9.847 3.733
M
P
10 1.043 0.192 1.078 1.308 0.981 1.053 1.301 0.918 0.816 1.135 0.867 0.492 1.015 0.21 2.932 1.004 1.157
0.0
 0.028 1.273
W
YRFK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.724 11.683 13.423 14.092 13.296 13.568 13.493 14.218 13.082 13.371 12.106 12.002 12.114 11.751 13.988 13.823 13.710 11.704 12.299 13.536
R
WFKLM
2 13.724 12.407 13.832 13.988 13.495 11.632 13.240 14.520 12.516 13.106 12.515 12.570 12.807 12.470 10.876 14.124 14.949 13.014 12.976 13.469
P
3 13.724 13.754 13.865 13.816 13.914 13.854 13.718 13.913 13.821 13.687 13.681 13.680 13.755 13.653 13.453 13.726 13.725 13.856 13.702 13.762
P
FKLIYEATSRMVDHQWNGC
4 13.938 11.671 12.825 13.388 12.864 12.660 13.442 14.418 12.830 10.865 10.932 11.417 11.342 12.441 13.905 13.020 12.126 11.602 12.508 12.370
I
LM
5 13.724 13.709 13.643 13.494 13.813 13.801 13.933 13.774 13.718 14.030 13.683 13.611 13.662 13.672 13.457 13.689 14.071 13.782 13.712 14.053
P
DKNMFLSRYHAGWQCE
6 14.794 14.450 14.566 14.675 14.664 14.598 14.687 13.724 14.506 14.571 14.495 14.426 14.609 14.440 12.885 14.721 14.756 14.533 14.486 14.623
P
7 14.550 12.849 13.590 14.627 14.829 14.363 14.458 14.508 13.242 13.407 14.427 14.162 14.390 13.849 13.970 14.235 14.356 13.858 13.865 14.383
R
H
8 13.938 11.926 14.091 13.889 13.957 13.850 13.667 13.821 11.723 13.700 12.932 12.053 12.433 12.506 14.517 13.823 14.029 12.520 11.902 13.761
H
YRK
9 13.842 12.595 13.867 15.295 13.465 14.016 15.096 14.541 15.969 22.096 31.382 12.934 11.982 21.364 12.228 14.522 16.325 16.378 21.828 15.715
M
P
10 13.737 12.885 13.772 14.001 13.674 13.747 13.994 13.612 13.510 13.827 13.559 13.183 13.709 12.898 14.790 13.698 13.851 12.688 12.718 13.967
W
YRFK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.431 14.922 15.867 17.072 16.263 15.804 16.589 16.899 15.647 17.204 15.869 15.158 15.887 16.143 16.905 16.017 16.699 16.108 15.815 17.074
R
K
2 16.431 15.847 17.109 16.968 16.655 14.939 16.334 17.646 15.906 17.170 16.415 15.967 16.793 16.711 13.397 17.110 18.188 17.614 16.367 17.272
P
3 16.431 16.517 17.080 16.802 16.988 17.132 16.696 17.217 17.059 17.379 17.184 16.673 17.409 17.390 16.022 16.764 16.821 18.335 16.772 17.352
P
AR
4 16.386 14.669 14.983 16.200 15.663 15.457 16.290 17.131 16.304 14.017 14.322 14.529 14.981 16.709 16.440 15.526 14.627 17.341 16.049 15.773
I
L
5 16.431 16.813 16.558 16.243 16.894 16.932 17.083 17.037 16.789 17.728 17.087 16.484 17.154 17.323 16.026 16.747 17.455 17.535 16.616 17.941
P
DAK
6 18.427 19.211 18.660 18.788 18.395 19.005 18.890 16.431 18.742 21.760 19.582 18.793 20.301 19.268 21.553 18.320 19.553 20.102 18.684 20.813
G
7 16.395 14.743 15.175 16.478 17.169 16.413 16.322 16.665 15.062 16.559 17.083 16.171 17.199 16.978 16.732 16.088 16.264 17.889 16.232 16.848
R
HN
8 16.386 14.686 16.483 16.738 16.637 16.337 16.528 16.547 14.354 17.162 15.914 14.416 15.511 15.602 17.934 16.321 16.716 16.222 14.236 16.950
Y
HKR
9 16.612 16.046 16.907 18.594 16.429 17.365 18.575 17.528 19.225 26.164 35.204 16.611 15.968 25.244 14.788 17.480 19.502 21.235 25.016 19.590
P
10 16.511 16.279 16.992 17.168 16.688 16.867 17.114 16.611 16.689 17.673 17.305 16.448 17.360 16.441 19.513 16.868 16.933 17.053 15.745 17.757
Y

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