ADAN database

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

MYO3_1R6S-28

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 1.602 0.234 1.714 1.966 1.782 1.613 1.832 2.134 0.686 0.695 0.892
0.0
 0.12 1.113 1.727 1.952 1.781 0.389 1.305 1.533
K
MRW
2 1.459 0.295 1.526 1.211 1.879 0.91 1.023 2.124 1.557 0.821 0.849 0.222
0.0
 0.918 3.6 1.594 2.205 1.252 1.114 1.566
M
KR
3 0.41
0.0
 0.471 0.184 1.092 0.413 0.089 0.602 0.138 0.357 0.461 0.317 0.382 0.413 0.016 0.454 0.597 0.446 0.311 0.489
R
PEHDYKIMAQFWSLNV
4 2.43 0.653 2.857 2.665 1.769 1.662 1.865 3.093 2.107
0.0
 1.952 1.302 0.482 1.998 2.059 2.562 2.479 1.832 2.052 0.835
I
M
5 1.589 1.007 1.174 2.013 1.58 1.29 1.561 1.414 0.377 4.819 0.828 0.893 0.554 0.231
0.0
 1.281 3.95 0.948 0.549 4.924
P
FH
6 0.572
0.0
 0.625 0.404 0.46 0.62 0.376 0.302 0.252 0.51 0.354 0.459 0.555 0.279 0.352 0.7 0.781 0.378 0.492 0.51
R
HFGPLEWDKCY
7 5.257
0.0
 4.595 5.51 5.429 5.311 5.272 5.675 3.821 4.647 4.039 1.776 3.589 3.384 4.617 5.295 5.318 3.06 3.348 5.202
R
8 0.356 0.032 0.172 0.171 0.24 0.645 0.046 0.282 0.189 0.073 0.024
0.0
 0.16 0.164 0.022 0.148 0.287 0.093 0.231 0.091
K
PLREIVWSMFDNHYCGTA
9 12.492 14.329 15.024 15.824 12.165 14.88 14.963
0.0
 15.165 34.831 17.692 14.804 14.508 15.992 15.907 13.748 21.154 16.702 16.07 27.482
G
10 2.766
0.0
 3.609 3.852 2.414 1.724 2.985 1.812 3.064 1.375 1.586 0.296 0.575 1.951 13.162 3.583 3.53 2.335 3.057 2.246
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.397 40.040 41.524 41.776 41.592 41.424 41.642 41.947 40.481 40.491 40.702 39.810 39.931 40.922 41.514 41.654 41.577 40.200 41.115 41.329
K
MRW
2 41.397 40.233 41.464 41.149 41.818 40.848 40.952 42.063 41.496 40.709 40.788 40.151 39.936 40.857 43.530 41.529 42.077 41.191 41.053 41.459
M
KR
3 41.629 41.211 41.689 41.403 42.310 41.626 41.307 41.820 41.354 41.571 41.610 41.531 41.571 41.628 41.233 41.672 41.815 41.660 41.523 41.705
R
PEHDYKIMLQFAWSNV
4 40.057 38.280 40.485 40.292 39.397 39.289 39.491 40.721 39.732 37.625 39.556 38.929 38.110 39.620 39.687 40.189 40.105 39.454 39.674 38.461
I
M
5 40.563 39.980 40.148 40.988 40.554 40.265 40.535 40.393 39.353 43.781 39.798 39.868 39.528 39.206 38.974 40.252 42.927 39.922 39.524 43.892
P
FH
6 40.564 39.966 40.620 40.398 40.456 40.614 40.368 40.301 40.248 40.496 40.345 40.454 40.545 40.273 40.346 40.688 40.694 40.373 40.483 40.499
R
HFGLPEWDKC
7 41.624 36.368 40.963 41.878 41.796 41.676 41.639 42.043 40.189 41.014 40.405 38.139 39.957 39.750 40.983 41.662 41.685 39.428 39.712 41.569
R
8 41.629 41.301 41.444 41.442 41.512 41.918 41.317 41.555 41.461 41.345 41.296 41.270 41.430 41.434 41.143 41.420 41.559 41.361 41.502 41.363
P
KLREIWVSMFDNHYCGTA
9 40.564 42.401 43.095 43.897 40.229 42.949 43.035 28.078 43.233 62.873 45.761 42.876 42.579 44.060 40.921 41.821 49.190 44.766 44.138 53.247
G
10 40.161 37.394 41.004 41.246 39.808 39.118 40.380 39.207 40.459 38.770 38.980 37.686 37.970 39.346 44.380 40.972 40.924 39.703 40.413 39.641
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.057 45.676 46.812 47.907 47.018 46.840 47.854 47.678 45.680 47.259 47.657 46.026 46.924 48.256 47.474 46.511 46.584 47.886 47.653 47.790
R
HK
2 47.057 46.481 46.774 46.601 47.285 47.064 47.192 48.065 46.863 48.002 47.570 46.498 46.796 47.773 49.183 46.586 48.371 48.848 47.204 48.301
R
KSDNMH
3 47.376 47.057 47.731 46.876 47.832 47.984 47.532 48.018 47.408 48.255 48.487 47.913 48.438 48.574 46.648 46.837 47.036 49.240 47.682 48.428
P
SDTR
4 45.807 44.567 46.664 46.435 45.616 45.594 45.643 47.009 45.251 44.469 46.262 45.243 45.238 46.485 45.421 46.302 45.205 46.780 45.784 45.150
I
R
5 46.672 46.808 46.972 47.524 47.354 46.753 47.353 46.966 46.291 51.170 47.158 46.789 47.017 47.083 44.928 46.618 50.005 48.223 46.555 51.434
P
6 46.672 46.442 46.746 46.016 47.036 46.916 46.690 47.153 46.188 47.530 47.197 46.790 47.389 47.219 45.983 46.837 47.379 48.011 46.750 47.544
P
DHR
7 44.961 41.705 44.975 45.728 45.730 45.204 45.169 45.892 44.478 45.575 44.856 43.279 44.651 44.719 43.704 45.435 45.585 44.838 44.151 45.975
R
8 47.376 47.414 47.833 47.707 47.904 47.490 47.245 47.882 47.935 48.429 48.097 47.438 48.283 48.417 46.299 47.530 48.073 48.808 47.844 48.356
P
9 46.672 48.604 48.277 50.366 46.268 48.785 49.231 34.162 49.749 69.788 52.036 48.954 49.123 50.409 49.971 48.161 54.850 51.913 49.900 62.015
G
10 46.074 44.122 46.704 47.969 46.304 45.798 47.327 45.499 46.505 46.195 46.707 43.839 45.075 47.577 56.999 46.030 46.515 48.640 47.575 46.870
K
R

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