ADAN database

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

MYO5_1RUW-6

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 2.511 0.89 1.698 2.837 1.974 2.642 2.471 2.619 0.102 1.034 1.034 1.288
0.0
 1.37 2.663 2.531 2.299 1.567 0.625 2.363
M
H
2 1.453 0.084 1.901 2.093 2.335 1.606 1.361 2.115 1.733 5.241 0.164 1.158 0.613
0.0
 11.784 1.768 2.54 0.699 0.256 3.93
F
RLY
3 0.794
0.0
 0.306 0.371 0.6 0.44 0.381 0.751 0.197 0.212 0.347 0.367 0.499 0.438 0.759 0.529 0.256 0.596 0.473 0.217
R
HIVTNLKDEFQYM
4 1.578 0.297 2.037 1.989 1.454 1.483 0.851 2.296 1.455 0.166 0.761 0.316
0.0
 0.743 0.74 2.267 2.449 1.029 1.057 0.902
M
IRK
5 1.643 6.624 6.402 6.522 4.85 6.311 5.489
0.0
 11.457 23.741 7.574 7.503 4.743 7.996 3.723 5.188 8.11 13.785 8.562 17.126
G
6 0.653 0.379 0.874 0.572 0.673 0.783 0.615 0.734 0.616 0.329 0.315 0.474
0.0
 0.158 0.161 0.498 0.824 0.111 0.269 0.686
M
WFPYLIRKS
7 1.71 0.389 1.633 1.139 2.052 1.179 1.816 2.375 1.312 0.272 0.308 0.51
0.0
 1.01 1.686 1.78 1.792 1.057 1.173 1.128
M
ILR
8 2.023
0.0
 2.071 1.754 2.554 2.019 1.976 2.189 1.681 2.009 1.973 1.954 1.924 2.006 1.54 1.921 2.082 2.038 2.004 2.074
R
9 0.347 0.304 0.56 0.426 0.551 0.546 0.344 0.462 0.507 0.457 0.403 0.402 0.25 0.428
0.0
 0.339 0.543 0.47 0.444 0.5
P
MRSEAKLDFYIGWV
10 0.813
0.0
 0.651 0.937 1.114 0.62 0.82 0.824 0.267 0.693 0.683 0.419 0.655 0.515 0.64 0.684 0.666 0.402 0.58 0.713
R
HWK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.744 9.122 9.928 11.070 10.206 10.875 10.704 10.851 8.334 9.263 9.265 9.521 8.229 9.603 10.896 10.763 10.531 9.799 8.858 10.595
M
H
2 10.974 9.596 11.311 11.503 11.746 11.016 10.882 11.637 11.143 14.314 9.686 10.561 10.023 9.411 21.305 11.283 11.957 10.107 9.669 13.153
F
RYL
3 10.776 9.980 10.288 10.353 10.582 10.422 10.360 10.733 10.179 10.194 10.329 10.348 10.480 10.419 10.738 10.510 10.237 10.578 10.454 10.199
R
HIVTNLKDEFQYM
4 10.799 9.518 11.256 11.212 10.676 10.597 10.073 11.519 10.668 9.348 9.969 9.537 9.221 9.942 9.963 11.488 11.670 10.250 10.262 10.089
M
IRK
5 10.775 15.756 15.530 15.650 13.983 15.439 14.615 9.135 20.589 32.868 16.706 16.635 13.870 17.128 12.856 14.284 17.226 22.918 17.695 26.240
G
6 10.776 10.501 10.997 10.695 10.795 10.905 10.738 10.857 10.739 10.449 10.438 10.596 10.120 10.281 10.271 10.621 10.947 10.234 10.392 10.806
M
WPFYLIRK
7 10.780 9.458 10.702 10.209 11.121 10.248 10.886 11.444 10.378 9.342 9.378 9.580 9.070 10.079 10.743 10.849 10.862 10.127 10.242 10.198
M
ILR
8 10.776 8.750 10.824 10.507 11.307 10.771 10.729 10.942 10.433 10.761 10.725 10.706 10.674 10.759 10.293 10.673 10.835 10.781 10.748 10.827
R
9 10.776 10.733 10.988 10.855 10.980 10.975 10.772 10.891 10.935 10.885 10.831 10.830 10.678 10.857 10.429 10.768 10.972 10.899 10.873 10.929
P
MRSEAKLDFYIGWV
10 10.776 9.960 10.613 10.900 11.077 10.583 10.783 10.787 10.230 10.656 10.645 10.382 10.618 10.478 10.602 10.647 10.629 10.365 10.543 10.676
R
HWK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.647 6.683 7.199 8.272 7.380 7.355 8.158 7.745 5.765 7.244 7.224 6.294 6.405 8.293 8.008 6.838 7.734 8.814 6.578 8.372
H
2 7.716 6.998 7.937 7.638 7.915 7.971 7.671 8.559 7.705 12.926 7.590 7.158 8.169 7.579 17.862 8.069 9.943 9.140 7.260 11.526
R
KY
3 7.865 7.063 6.613 7.235 7.712 7.211 7.312 8.239 6.683 7.868 8.093 7.118 8.320 8.502 7.859 7.723 7.188 9.251 7.742 7.709
N
HR
4 6.381 5.772 6.394 7.308 6.734 7.090 6.276 7.511 5.871 6.384 6.710 5.784 6.049 7.029 5.224 6.187 6.574 7.912 6.577 6.885
P
5 7.864 13.594 13.057 13.203 11.177 13.176 12.412 6.754 18.209 31.322 15.027 14.352 12.517 15.792 9.448 11.563 15.036 21.950 15.507 24.431
G
6 7.865 8.152 7.974 7.225 8.319 8.249 7.899 8.388 7.626 8.866 8.588 8.392 8.220 8.288 7.218 7.950 8.527 8.648 7.749 8.964
P
DH
7 6.532 5.554 6.115 6.357 6.705 5.860 7.028 7.890 5.490 6.186 6.227 5.725 5.913 6.572 7.077 6.744 7.075 7.038 6.178 6.972
H
RKQM
8 7.865 6.436 7.767 7.663 8.318 7.910 8.284 8.490 7.229 8.985 8.898 8.494 8.826 8.886 7.177 7.308 7.554 9.785 8.106 9.033
R
9 7.865 7.532 8.574 8.412 8.515 8.617 8.264 8.445 8.575 9.034 8.944 7.792 8.855 9.244 7.386 8.160 8.515 9.801 8.504 9.001
P
RKA
10 7.865 7.051 7.211 8.277 7.740 7.366 8.039 8.078 6.727 8.492 8.596 7.707 8.478 8.009 8.633 7.207 7.095 8.404 7.594 8.572
H
RTSN

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