ADAN database

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

MYO3_1R6S-23

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 1.973 0.335 1.549 2.45 1.435 1.035 1.573 2.5 1.476 1.223 0.752 1.02 0.593 1.511 1.387 2.0 1.28 0.84
0.0
 1.789
Y
R
2 0.3
0.0
 0.541 0.141 0.992 0.502 0.096 0.434 0.266 0.494 0.342 0.09 0.283 0.285 0.019 0.309 0.561 0.569 0.341 0.52
R
PKEDHMFASYLGI
3 2.016 0.844 1.988 1.974 1.926 1.882 1.794 2.333 1.751 0.124
0.0
 1.155 0.834 1.479 1.553 1.861 2.253 2.049 1.89 1.988
L
I
4 2.481 0.976 1.912 2.106 2.373 1.833 2.268 3.593 0.36 0.301 0.722 0.854
0.0
 2.263 4.567 3.006 3.065 1.832 0.31 1.296
M
IYH
5 0.461 0.124 0.715 0.607 1.202 0.552 0.232 0.67 0.415 0.413 0.429 0.337 0.493 0.517
0.0
 0.479 0.55 0.542 0.552 0.451
P
REKIHLVASM
6 2.172 1.458 1.697 2.153 2.104 2.014 1.483 2.33 0.972 1.6 1.52 1.305 0.685 1.279 1.883 2.107 2.559
0.0
 1.475 2.543
W
7 2.158 0.919 2.049 2.102 1.761 1.255 1.913 2.412
0.0
 1.536 1.176 0.534 0.857 1.872 1.561 2.331 2.164 1.69 1.913 2.086
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.593 7.955 9.169 10.070 9.055 8.655 9.193 10.120 9.096 8.843 8.368 8.640 8.213 9.131 9.007 9.620 8.900 8.460 7.619 9.409
Y
R
2 9.756 9.452 9.996 9.597 10.447 9.956 9.552 9.890 9.721 9.950 9.798 9.544 9.736 9.739 9.475 9.765 10.016 10.025 9.795 9.976
R
PKEDHMFASYLGI
3 9.756 8.579 9.726 9.712 9.664 9.619 9.532 10.073 9.488 7.851 7.736 8.893 8.571 9.213 9.292 9.597 9.992 9.787 9.628 9.726
L
I
4 9.844 8.337 9.273 9.468 9.734 9.194 9.628 10.958 7.719 7.630 8.078 8.214 7.359 9.622 8.493 10.365 10.396 9.188 7.664 8.316
M
IYH
5 9.756 9.415 10.009 9.902 10.497 9.845 9.526 9.965 9.710 9.707 9.724 9.632 9.787 9.812 9.293 9.771 9.844 9.835 9.845 9.745
P
REKIHLVASM
6 9.751 9.037 9.276 9.732 9.683 9.592 9.062 9.909 8.549 9.172 9.099 8.884 8.262 8.858 9.461 9.686 10.138 7.578 9.054 10.121
W
7 9.727 8.482 9.617 9.670 9.329 8.823 9.481 9.980 7.563 9.099 8.739 8.102 8.425 9.440 9.107 9.896 9.731 9.258 9.480 9.654
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.230 8.196 9.166 9.986 8.965 7.861 9.212 9.422 8.910 9.574 9.022 8.724 8.923 10.356 8.859 9.434 8.811 9.801 7.935 9.864
Q
YR
2 10.566 10.348 10.476 10.119 11.008 10.791 10.680 11.129 10.064 12.004 11.704 10.855 11.634 11.565 10.200 9.949 10.351 12.662 10.973 11.859
S
HDPRT
3 10.566 9.580 10.289 10.915 10.309 10.559 10.722 11.220 10.197 10.051 9.674 10.291 10.569 11.104 9.915 9.837 11.440 12.594 10.971 11.750
R
LSPI
4 9.258 8.488 8.454 9.350 9.646 9.387 9.560 10.963 6.724 8.170 8.465 8.319 8.054 10.408 10.901 10.163 10.161 10.510 7.638 8.900
H
5 10.566 10.338 10.518 11.165 11.218 10.856 10.869 11.329 10.062 11.608 11.648 10.761 11.767 12.030 9.866 10.069 10.086 12.395 11.207 11.459
P
HSTR
6 10.589 10.337 10.793 11.040 11.043 10.552 10.550 11.130 10.519 11.840 11.082 10.266 10.182 11.197 10.106 10.765 11.528 10.401 10.580 12.120
P
MKRWHEQYA
7 10.594 10.062 10.801 10.828 10.514 10.141 10.882 11.137 8.872 11.257 10.829 9.483 10.659 11.782 10.889 10.963 10.878 12.047 11.157 11.428
H

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