ADAN database

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

MYO5_1R6S-17

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 2.701
0.0
 1.629 3.126 2.275 1.606 2.78 3.128 0.969 1.699 1.184 1.415 1.061 0.973 2.993 2.859 2.618 1.377 0.606 1.833
R
2 1.528 0.37 0.63
0.0
 1.319 0.85 0.447 1.681 2.503 1.283 0.723 0.457 0.097 1.041 2.964 1.368 1.939 1.491 1.232 1.645
D
MREK
3 0.473 0.167 0.364 0.339 0.483 0.506 0.214 0.733 0.315 0.087 0.079 0.032 0.508
0.0
 0.226 0.426 0.277 0.223 0.201 0.225
F
KLIRYEWVPTHDNSAC
4 2.214 1.108 3.396 2.765 1.89 0.816 1.781 3.185 1.58 0.278 5.462 1.041
0.0
 3.879 1.329 2.56 1.822 4.079 4.047 3.1
M
I
5 1.688
0.0
 1.47 1.348 1.649 1.719 1.369 1.398 1.6 1.422 1.407 1.318 1.325 0.675 0.619 1.75 1.815 0.028 0.917 1.709
R
W
6 2.803 1.361 2.495 2.402 2.895 2.464 2.39
0.0
 1.77 2.339 2.263 1.517 2.463 2.67 10.584 1.824 2.627 2.557 2.623 2.807
G
7 1.363 0.107 1.472 1.699 1.574 1.517 1.128 1.494
0.0
 1.343 1.252 0.423 1.384 1.542 0.712 1.369 1.444 1.477 1.456 1.383
H
RK
8 4.373
0.0
 2.757 2.681 3.781 4.042 5.407 4.419 1.052 3.331 1.822 2.336 4.17 4.325 5.221 4.546 5.345 4.149 4.529 3.986
R
9 2.954 0.037 3.006 3.932 2.366 2.345 3.572 3.471 1.421 0.942 0.936 1.559 1.378 0.746 2.788 3.416 2.976 1.027
0.0
 1.929
Y
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 9.849 7.148 8.777 10.274 9.423 8.754 9.928 10.276 8.117 8.846 8.333 8.563 8.209 8.123 10.141 10.007 9.766 8.526 7.754 8.979
R
2 9.867 8.705 8.969 8.339 9.658 9.190 8.786 10.020 10.842 9.621 9.063 8.798 8.435 9.380 11.304 9.703 10.278 9.830 9.571 9.983
D
MREK
3 9.764 9.262 9.655 9.630 9.773 9.774 9.505 10.023 9.578 9.378 9.370 9.270 9.798 9.197 9.514 9.717 9.569 9.459 9.431 9.513
F
RKLIYWEVPTHDN
4 9.145 7.969 9.128 9.675 8.883 7.810 8.776 10.236 8.415 7.020 8.659 7.856 6.883 8.459 8.350 9.458 8.691 8.965 8.642 8.590
M
I
5 9.756 7.832 9.583 9.470 9.812 9.878 9.454 9.965 9.950 9.366 9.524 9.547 9.506 8.965 8.861 9.880 9.789 8.455 9.211 9.670
R
6 9.764 8.191 9.383 9.332 9.928 9.262 9.215 7.807 8.762 8.803 8.954 8.280 9.279 9.513 14.291 8.854 9.492 9.225 9.423 9.377
G
RK
7 9.764 8.547 9.916 10.004 10.017 9.959 9.515 9.928 8.442 9.758 9.696 8.866 9.742 9.791 8.881 9.812 9.873 9.922 9.900 9.762
H
RKP
8 9.695 5.323 8.076 7.998 9.104 9.362 10.730 9.675 6.371 8.642 7.134 7.659 9.494 9.647 10.280 9.868 10.669 9.473 9.852 9.296
R
9 9.761 6.845 9.813 10.740 9.174 9.153 10.380 10.280 8.228 7.750 7.744 8.367 8.186 7.555 9.325 10.221 9.784 7.835 6.808 8.737
Y
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 15.184 13.087 14.451 15.941 15.127 14.553 15.821 15.603 13.974 15.391 15.128 14.402 14.764 15.636 15.703 15.516 15.400 15.956 13.972 15.171
R
2 15.328 14.952 14.718 14.094 15.392 15.272 14.654 15.311 15.330 16.829 15.677 14.980 15.443 16.174 16.844 15.007 16.182 17.210 15.415 16.497
D
3 15.498 15.301 15.829 15.572 15.808 15.241 15.475 16.315 15.986 16.196 16.096 16.262 16.598 16.302 15.137 15.755 15.617 17.277 15.814 16.030
P
QREADT
4 14.686 14.223 16.635 15.798 14.752 13.846 14.670 16.148 13.936 13.611 18.538 13.678 13.668 17.351 13.839 14.726 13.747 18.625 16.988 16.419
I
MKTPQH
5 15.471 14.310 15.437 14.985 15.643 16.072 15.449 15.990 15.965 16.083 16.167 15.480 16.121 15.864 14.195 16.014 15.736 15.606 15.280 16.229
P
R
6 15.498 14.462 15.429 15.082 15.262 15.546 15.487 11.966 13.904 15.818 16.058 14.743 15.944 16.451 23.198 15.313 15.540 16.828 15.848 16.447
G
7 15.498 14.669 16.217 15.540 16.323 15.485 15.835 16.124 14.809 16.618 16.594 15.158 16.539 16.589 14.348 15.963 15.963 17.650 16.430 16.468
P
RH
8 13.950 10.876 13.143 13.341 13.586 14.472 15.648 14.386 11.682 15.072 12.920 12.725 14.834 14.910 15.727 13.425 15.773 15.250 14.412 15.152
R
9 15.607 13.918 16.065 16.948 15.307 15.565 16.790 16.429 14.791 14.892 14.887 15.036 15.616 15.348 16.296 16.298 15.961 16.065 13.835 15.602
Y
R

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