ADAN database

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

MYO5_1R6S-4

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 2.002 1.92 1.414 2.093 2.239 0.936 1.79 2.997 0.308 12.035 2.741 1.495 1.154 0.33 1.95 2.815 2.455
0.0
 0.873 4.281
W
HF
2 3.608 1.172 2.982 4.265 3.059 2.743 3.507 4.45 4.371 1.429 2.233
0.0
 2.232 3.718 1.947 3.149 2.626 3.763 3.942 2.546
K
3 0.329 0.216 0.431 0.437 0.517 0.3 0.367 0.477 0.421 0.323 0.32 0.242 0.411 0.432
0.0
 0.35 0.352 0.483 0.452 0.375
P
RKQLIASTEVMHNFDYGW
4 2.687
0.0
 2.462 2.498 2.525 2.482 2.599 2.285 2.474 2.377 2.53 2.347 2.719 2.633 2.35 2.324 2.534 2.9 2.707 3.068
R
5 0.581 0.005 0.772 0.653 1.02 0.471 0.618 0.693 0.514 0.521 0.286 0.165
0.0
 0.34 0.314 0.451 0.445 0.526 0.399 0.444
M
RKLPFYVTSQ
6 2.657 1.02 2.719 3.719 2.226 1.465 3.294 4.131 1.786 7.881 6.697 6.721 3.053
0.0
 1.173 3.602 6.32 5.148 0.573 10.208
F
7 2.808
0.0
 2.335 2.868 2.255 1.749 3.012 3.231 2.278 1.393 2.73 1.233 0.739 2.322 1.227 3.071 3.233 1.69 2.71 2.19
R
8 0.555 0.557 0.394 0.072 1.248 0.62
0.0
 0.661 0.56 0.373 0.666 0.567 0.665 0.379 0.067 0.621 0.923 0.69 0.677 0.572
E
PDIFN
9 1.898
0.0
 2.357 2.347 1.6 0.598 0.818 2.597 2.389 2.219 1.454 0.833 0.449 1.759 0.763 2.456 3.149 1.563 2.037 2.404
R
M
10 2.655 1.367 2.922 3.006 2.161 1.621 2.582 2.741 0.411 1.532 1.849 1.44 1.581 0.923 1.073 2.843 2.667
0.0
 1.376 2.588
W
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 6.102 6.007 5.514 6.193 6.338 5.034 5.889 7.098 4.406 16.114 6.841 5.595 5.253 4.430 6.050 6.915 6.555 4.098 4.973 8.375
W
HF
2 5.967 2.834 5.340 5.810 5.418 5.102 5.053 6.811 5.917 3.785 3.763 2.358 3.764 5.261 4.307 5.504 4.982 5.306 5.486 4.901
K
R
3 5.694 5.581 5.797 5.803 5.882 5.666 5.732 5.843 5.787 5.689 5.685 5.608 5.776 5.797 5.364 5.715 5.718 5.849 5.817 5.741
P
RKQLIASTEVMHNFDYGW
4 5.835 3.041 5.610 5.647 5.672 5.627 5.747 5.434 5.622 5.501 5.677 5.492 5.864 5.781 5.497 5.473 5.680 6.048 5.855 5.995
R
5 5.694 5.111 5.884 5.766 6.132 5.581 5.731 5.807 5.622 5.631 5.397 5.272 5.107 5.443 5.428 5.547 5.557 5.627 5.502 5.554
M
RKLPFYSVTQ
6 4.556 2.892 4.615 5.616 4.124 3.360 5.188 6.030 3.679 9.719 7.623 8.519 4.618 1.890 3.068 5.497 8.216 5.646 2.465 12.103
F
7 4.566 1.754 4.090 4.459 4.011 3.505 4.767 4.989 4.029 3.148 4.483 2.988 2.493 4.066 2.983 4.661 4.806 3.436 4.461 3.946
R
8 5.694 5.691 5.528 5.208 6.384 5.754 5.130 5.801 5.689 5.501 5.801 5.700 5.804 5.505 5.205 5.757 6.061 5.828 5.814 5.704
E
PDIFN
9 4.484 2.584 4.941 4.923 4.184 3.181 3.407 5.184 4.971 4.631 4.031 3.415 3.030 4.337 3.348 5.028 5.563 4.139 4.619 4.817
R
M
10 4.581 3.293 4.848 4.932 4.087 3.547 4.508 4.667 2.337 3.456 3.773 3.366 3.507 2.846 2.996 4.767 4.593 1.921 3.301 4.514
W
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 8.562 9.540 7.672 9.191 8.490 7.474 9.104 9.443 7.653 19.842 10.719 8.974 9.021 8.331 8.757 8.755 8.569 8.995 8.282 11.810
Q
HN
2 7.149 4.762 7.008 7.482 7.139 7.162 6.739 8.327 6.973 6.236 6.502 5.787 6.541 7.335 5.398 6.870 6.640 8.260 6.718 7.145
R
3 8.407 8.193 8.767 8.636 9.081 8.908 8.595 8.850 8.955 9.309 9.198 8.264 9.429 9.776 7.672 8.840 8.582 10.259 8.972 9.296
P
4 7.177 4.723 6.920 6.850 7.147 7.218 7.166 6.473 6.761 7.707 7.658 7.100 8.223 7.748 6.640 6.788 7.387 8.709 7.084 8.462
R
5 8.407 7.788 7.983 8.790 8.701 8.256 8.794 8.822 7.843 9.301 9.045 8.408 8.820 8.970 7.889 7.794 7.654 9.827 8.333 9.172
T
RSHPN
6 7.191 5.893 6.774 8.470 7.036 6.746 8.392 8.907 5.886 12.996 11.842 11.683 8.478 5.539 5.322 8.273 11.234 11.372 5.377 15.924
P
YF
7 5.280 3.537 5.426 5.929 5.214 4.967 5.924 6.227 4.329 5.168 6.224 4.470 4.457 5.595 3.381 5.052 5.118 5.907 5.511 5.637
P
R
8 8.407 8.284 8.625 7.803 8.922 8.696 8.328 8.948 7.791 9.414 9.597 8.540 9.628 9.581 7.707 7.871 8.285 10.342 9.021 9.517
P
HDS
9 6.913 5.728 7.859 7.962 7.229 6.216 6.583 8.202 7.800 8.431 7.571 6.399 6.884 7.996 5.328 7.869 8.569 8.377 7.428 8.356
P
R
10 7.046 6.498 7.612 7.744 6.832 6.411 7.679 7.347 5.268 7.079 7.282 6.275 7.110 6.466 6.380 7.464 7.355 5.753 6.331 7.916
H
W

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