ADAN database

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

MYO5_1RUW-29

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 0.412 0.017 0.4 0.046 0.767 0.58 0.054 0.474 0.005 0.381 0.436
0.0
 0.339 0.197 0.428 0.298 0.32 0.446 0.288 0.502
K
HRDEFYSTMINAPLWG
2 2.39 0.461 1.534 1.699 1.666 1.237 2.118 3.089 2.473 0.12 0.669 0.613 0.885 2.32 2.11 3.041 1.624 2.427
0.0
 0.869
Y
IR
3 1.4 0.517 1.448 1.144 1.629 1.135 1.18 2.203 0.915 2.929
0.0
 0.864 0.572 0.59 9.023 1.583 2.32 0.13 0.955 2.77
L
W
4 0.406 0.364 0.809 0.493 0.605 0.879 0.439 0.54 0.668 0.275 0.402 0.497 0.491 0.191
0.0
 0.369 0.545 0.538 0.57 0.462
P
FIRSLAEVMDK
5 4.006
0.0
 3.029 4.085 3.155 3.52 3.743 4.421 2.651 1.777 1.623 0.742 1.704 1.62 4.0 3.977 3.912 2.391 2.265 2.695
R
6 1.606 0.965 1.639 1.459 1.086 1.453 1.161 2.027 1.424 0.163 0.677 1.209 0.106 0.441
0.0
 1.055 0.125 0.106 0.844 1.532
P
MWTIF
7 0.704 0.396 0.851 0.818 1.39 0.79 0.395 0.867 0.522 0.691 0.722 0.666 0.679
0.0
 0.267 0.596 0.761 0.416 0.816 0.697
F
PERW
8 3.326
0.0
 3.393 3.604 3.792 3.336 3.221 3.576 2.127 2.271 2.456 0.969 1.101 0.192 2.91 3.284 3.488 0.871 1.014 3.217
R
F
9 2.973 1.693 2.824 2.647 3.257 2.321 3.098 3.274 1.807 1.493 1.311 2.046 1.018 1.855 1.905 2.569 2.795
0.0
 1.365 3.317
W
10 0.466 0.057 0.349 0.548 0.343 0.279 0.403 0.543
0.0
 0.397 0.307 0.214 0.246 0.241 1.392 0.416 0.4 0.353 0.25 0.442
H
RKFMYQLCNWITESVA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.725 7.325 7.713 7.359 8.080 7.893 7.367 7.788 7.317 7.690 7.749 7.313 7.653 7.505 7.742 7.611 7.633 7.759 7.600 7.815
K
HRDEFYSTMINAPLWG
2 7.706 5.772 6.845 7.015 6.979 6.548 7.435 8.406 7.786 5.432 5.984 5.929 6.198 7.634 7.427 8.357 6.938 7.742 5.316 6.181
Y
IR
3 7.705 6.818 7.747 7.442 7.934 7.436 7.480 8.617 7.221 9.000 6.408 7.164 6.871 6.895 12.192 7.880 8.497 6.431 7.254 8.896
L
WRMF
4 7.725 7.683 8.128 7.813 7.924 8.198 7.758 7.860 7.983 7.590 7.719 7.815 7.810 7.504 7.315 7.688 7.863 7.857 7.888 7.781
P
FIRSLAEVMDK
5 7.704 3.101 6.726 7.781 6.852 7.152 7.440 8.120 6.338 5.473 5.320 4.437 5.401 5.318 7.698 7.674 7.609 6.088 5.963 6.391
R
6 7.725 7.077 7.756 7.576 7.205 7.569 7.275 8.147 7.538 6.272 6.788 7.323 6.217 6.552 6.119 7.170 6.242 6.222 6.955 7.648
P
MWTIF
7 7.725 7.415 7.873 7.839 8.412 7.811 7.415 7.889 7.543 7.711 7.742 7.686 7.700 7.019 7.288 7.613 7.783 7.432 7.836 7.718
F
PREW
8 7.701 3.753 7.767 7.975 8.164 7.710 7.594 7.951 6.496 6.640 6.209 4.724 5.470 3.943 7.282 7.658 7.861 4.438 4.769 7.584
R
F
9 7.714 6.433 7.565 7.388 7.998 7.062 7.839 8.016 6.548 6.234 6.050 6.787 5.758 6.594 6.646 7.308 7.536 4.732 6.101 8.059
W
10 7.725 7.313 7.608 7.807 7.602 7.538 7.662 7.802 7.258 7.656 7.565 7.472 7.504 7.499 7.807 7.675 7.660 7.610 7.508 7.702
H
RKFMYQLCNWITESVA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.123 5.764 6.433 5.614 6.132 5.817 6.181 6.157 5.228 6.988 7.138 5.916 7.097 6.877 6.356 5.389 5.405 7.873 6.443 7.027
H
STD
2 5.981 4.614 5.680 5.888 5.556 4.746 6.329 7.073 5.674 4.961 5.585 4.880 5.768 7.258 5.730 5.830 5.524 7.996 4.295 5.399
Y
RQ
3 6.185 5.559 5.700 5.534 6.284 6.453 6.400 6.862 5.542 9.287 5.767 6.042 6.702 6.921 13.145 5.651 7.524 6.750 6.392 8.833
D
HRSNL
4 6.123 5.928 6.536 5.637 6.816 6.183 6.132 6.713 5.709 7.061 7.204 6.090 7.422 7.011 5.539 6.441 6.796 8.107 6.934 7.303
P
DHR
5 4.698 2.285 4.002 4.901 3.999 3.779 4.421 5.579 2.673 3.343 3.201 1.872 3.373 3.568 5.022 3.996 3.614 4.868 3.430 4.014
K
R
6 6.123 6.208 6.610 5.924 6.072 6.346 6.206 6.884 5.610 6.288 6.434 6.308 5.917 6.618 4.251 5.138 5.424 6.765 6.115 7.358
P
7 6.122 5.947 6.121 6.675 6.726 6.298 6.420 6.868 5.496 7.421 7.138 6.419 7.230 6.591 5.441 5.537 6.596 7.167 6.436 7.087
P
HS
8 5.393 2.287 5.266 5.634 5.791 5.402 5.711 6.155 3.909 5.439 5.142 3.112 4.377 3.261 4.914 4.950 5.249 5.503 2.979 6.422
R
9 5.495 5.147 5.885 5.827 6.229 5.427 6.418 6.301 4.869 5.155 4.828 5.113 4.692 5.556 4.159 5.421 5.652 4.291 4.306 6.725
P
WY
10 6.123 5.658 5.548 6.503 6.113 5.671 6.354 6.418 5.268 7.174 6.825 6.090 6.659 6.644 7.864 5.800 6.365 7.466 5.955 6.927
H
NRQ

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