ADAN database

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

MYO5_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 4.02
0.0
 2.303 2.534 1.979 2.191 2.361 2.859 1.757 1.288 1.436 0.768 0.661 0.921 4.261 2.143 2.842 0.768 1.422 2.207
R
2 3.306 2.511 3.346 2.867 3.115 0.891 3.177 3.819 4.274 2.795 2.722 2.427
0.0
 2.709 3.811 3.374 3.926 2.996 2.913 3.397
M
3 0.397 0.002 0.466 0.211 1.067 0.534 0.154 0.589 0.079 0.355 0.297 0.269 0.145 0.249
0.0
 0.435 0.58 0.46 0.429 0.499
P
RHMEDFKLIAYSWNV
4 2.408 0.724 2.399 2.661 1.755 1.64 1.962 3.076 2.092
0.0
 0.398 0.687 0.559 1.993 2.051 2.539 2.57 1.937 2.144 0.79
I
L
5 1.597 0.981 1.574 1.963 1.456 1.207 1.505 1.513 0.948 4.754 0.763 0.952 0.484 0.096
0.0
 1.294 4.471 0.824 0.499 4.836
P
FMY
6 0.571
0.0
 0.626 0.406 0.461 0.62 0.359 0.302 0.252 0.507 0.35 0.438 0.552 0.277 0.346 0.709 0.784 0.376 0.49 0.507
R
HFGPLEWDKCY
7 4.09
0.0
 4.145 4.328 4.262 4.178 4.076 4.495 1.817 3.438 3.238 1.379 2.543 2.161 3.45 4.116 4.109 1.9 2.536 4.088
R
8 0.355 0.031 0.171 0.164 0.239 0.644 0.042 0.281 0.191 0.072 0.023
0.0
 0.158 0.163 0.021 0.147 0.286 0.091 0.23 0.09
K
PLREIVWSMFDNHYCGTA
9 12.975 15.015 15.818 16.219 12.726 15.543 15.556
0.0
 16.394 35.322 18.463 15.544 15.091 16.518 16.346 14.215 21.625 17.079 16.866 27.857
G
10 4.173
0.0
 5.05 5.138 3.841 3.115 3.487 3.188 4.525 2.837 2.691 2.355 1.986 3.401 14.599 5.002 4.962 3.817 4.52 3.566
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 41.722 37.702 40.005 40.237 39.681 39.892 40.063 40.562 39.459 38.990 39.138 38.470 38.362 38.621 41.964 39.793 40.545 38.470 39.122 39.908
R
2 42.366 41.570 42.406 41.926 42.175 39.877 42.236 42.879 43.334 41.855 41.782 41.487 38.998 41.770 42.798 42.430 42.986 42.056 41.974 42.456
M
3 40.748 40.346 40.816 40.561 41.418 40.883 40.505 40.940 40.428 40.701 40.647 40.577 40.486 40.593 40.349 40.786 40.930 40.805 40.775 40.848
R
PHMEDKFLIAYSWN
4 40.672 38.988 40.662 40.925 40.019 39.905 40.226 41.340 40.354 38.262 38.661 38.951 38.823 40.252 40.315 40.803 40.833 40.190 40.404 39.052
I
L
5 39.725 39.105 39.699 40.089 39.585 39.332 39.631 39.644 39.075 42.871 38.883 39.076 38.609 38.222 38.129 39.419 42.597 38.950 38.625 42.959
P
FMY
6 39.737 39.137 39.792 39.571 39.627 39.785 39.522 39.472 39.420 39.667 39.515 39.603 39.717 39.442 39.515 39.871 39.867 39.542 39.656 39.670
R
HFGLPEWDKC
7 40.672 36.582 40.727 40.910 40.844 40.760 40.658 41.078 38.399 40.021 39.819 37.962 39.126 38.738 40.030 40.699 40.692 38.482 39.118 40.670
R
8 40.748 40.421 40.564 40.556 40.631 41.037 40.434 40.674 40.583 40.464 40.415 40.391 40.549 40.553 40.263 40.539 40.679 40.481 40.621 40.482
P
KLREIWVSMFDNHYCGTA
9 39.737 41.777 42.580 42.982 39.481 42.302 42.319 26.768 43.152 61.994 45.223 42.306 41.852 43.276 40.050 40.976 48.350 43.834 43.624 52.311
G
10 39.638 35.464 40.516 40.603 39.306 38.581 38.952 38.654 39.991 38.302 38.155 37.820 37.452 38.867 43.889 40.464 40.427 39.252 39.943 39.031
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 45.628 42.143 43.360 44.427 43.855 43.365 44.358 44.365 42.877 43.819 44.157 42.837 43.372 44.117 46.016 43.007 43.849 44.214 43.942 44.430
R
2 47.410 47.248 47.873 46.683 47.641 45.547 47.477 48.265 48.241 48.353 47.951 47.142 45.216 48.071 47.778 46.869 48.668 49.197 47.509 48.672
M
Q
3 47.524 47.102 47.886 47.033 47.968 47.609 47.781 48.166 47.510 48.413 48.538 47.537 48.277 48.418 46.781 46.979 47.179 49.240 47.981 48.648
P
SDRT
4 47.448 46.255 47.000 48.155 47.244 47.261 47.411 48.655 46.900 44.306 46.489 46.710 46.856 48.144 47.076 47.000 46.965 48.624 47.603 44.943
I
5 46.594 46.789 47.357 47.387 47.146 46.577 47.101 47.048 46.987 51.020 47.084 46.935 46.944 46.937 44.843 46.546 50.290 48.090 46.504 51.261
P
6 46.632 46.480 46.716 46.055 47.075 46.954 46.711 47.192 46.156 47.487 47.154 46.713 47.347 47.186 45.938 46.816 47.420 47.978 46.708 47.501
P
DH
7 47.448 42.917 48.141 48.215 48.219 47.893 47.638 48.367 46.244 48.184 47.759 45.492 45.395 45.393 46.196 47.971 48.100 45.533 44.900 48.513
R
8 47.524 47.561 47.980 47.849 48.051 47.637 47.389 48.029 48.085 48.576 48.244 47.587 48.430 48.565 46.447 47.677 48.220 48.955 47.992 48.503
P
9 46.632 48.767 48.549 50.239 46.308 48.925 49.303 33.899 50.439 69.758 52.332 49.172 49.184 50.390 49.887 48.183 54.820 51.767 50.174 61.889
G
10 46.475 41.268 47.046 48.152 46.635 46.296 46.722 45.870 46.958 46.567 46.679 43.422 43.650 48.020 57.344 46.922 46.848 49.171 48.098 47.277
R

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