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

1K5R2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.266 0.162 0.751 0.496 1.119 0.145 0.518 0.317 0.527 0.077 0.072 0.091
0.0
0.011 0.232 0.726 0.223 0.067 0.053 0.189 0.077 0.921 1.22
M
FYWLIyKQRVTPAGD
2 1.155 0.837 0.851 0.905 1.0 1.628 1.124 0.183 0.983 0.604 1.023 0.761 0.89 0.895 1.651 0.984 1.0 0.981 0.978 0.956 0.934
0.0
0.454
s
Gp
3 0.618 0.629 1.104 0.453 1.467 0.857 0.467 0.393 0.923 0.811 0.657 0.718 0.475 0.647
0.0
0.831 1.401 0.736 0.76 0.913 0.711 0.43 1.426
P
GsDEM
4 1.793 1.519 1.447 1.446 1.542 1.928 1.473 1.733 1.647 0.991 0.303 0.901
0.0
0.767 1.204 1.833 2.267 0.6 1.101 1.801 0.337 1.564 3.047
M
Ly
5 1.346 19.638 7.8 6.946 6.368 11.123 14.543
0.0
24.941 27.0 28.716 20.03 17.852 26.485 2.962 3.299 14.73 38.337 34.705 14.904 39.67 19.354 36.756
G
6 1.264
0.0
1.886 1.777 2.517 2.129 1.637 0.283 1.917 1.379 1.738 1.268 1.258 1.258 0.714 1.753 1.388 1.195 1.279 1.552 1.288 2.164 2.86
R
G
7 1.358 0.521 0.401 0.56 0.728
0.0
0.525 0.657 0.824 0.246 0.582 1.187 0.188 0.197 2.944 1.03 1.019 0.937 0.625 0.748 0.925 0.96 2.127
Q
MFIN
8 1.015 0.466 0.308
0.0
1.268 1.071 1.456 0.4 0.581 1.194 0.884 0.423 0.848 1.005 0.633 0.486 1.184 1.018 1.022 1.347 0.979 0.512 0.953
D
NGKRS
9 0.747 0.741 0.868 0.775 0.912 0.931 0.759 1.011 0.813 0.816 0.83 0.803 0.723 0.782
0.0
0.846 0.757 0.875 0.794 0.725 0.804 0.75 1.513
P
10 0.151 0.761 0.107 0.058 0.171 0.854 0.121 0.187 0.186 0.128 0.066 0.73 0.116 0.011 0.014 0.174 0.136 0.169 0.089 0.102
0.0
0.091 0.129
y
FPDLYsVNMEIpTAWCSHG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 27.556 27.410 28.034 27.784 28.389 27.387 27.786 27.616 27.723 27.258 27.270 27.326 27.164 27.155 27.523 28.011 27.512 27.173 27.189 27.454 27.272 27.727 27.656
F
MWYILyKQRVTPAG
2 28.283 27.958 27.996 28.025 28.121 28.730 28.234 28.333 28.130 27.738 28.166 27.903 28.104 28.018 28.774 28.116 28.122 28.129 28.125 28.073 28.057 27.123 27.383
s
p
3 27.617 27.538 28.085 27.442 28.455 27.846 27.439 27.627 27.893 27.789 27.626 27.654 27.424 27.590 26.994 27.800 28.347 27.732 27.753 27.886 27.667 27.336 27.805
P
sMED
4 27.616 27.296 27.259 27.260 27.366 27.725 27.272 27.561 27.407 26.681 26.101 26.709 25.790 26.214 27.018 27.610 28.061 26.052 26.558 27.603 26.147 27.277 28.298
M
WLyF
5 27.750 40.814 33.718 30.968 32.584 32.126 38.789 26.366 45.788 43.336 51.981 41.612 34.910 47.311 29.371 27.467 39.386 45.008 51.646 40.105 58.615 40.008 55.545
G
6 27.757 25.994 28.308 28.187 28.980 28.501 27.996 27.128 28.404 27.623 28.080 27.862 27.789 27.697 27.258 28.213 27.668 27.747 27.749 27.648 27.645 27.859 27.904
R
7 27.616 26.796 26.787 26.959 27.138 26.329 26.757 27.310 27.020 26.546 26.773 26.932 26.512 26.268 27.936 27.190 27.476 27.037 26.897 27.126 26.980 26.751 27.583
F
QMIsE
8 27.616 27.037 26.841 26.611 27.902 27.328 27.834 27.073 27.132 27.498 27.356 27.022 27.438 27.567 26.880 27.124 27.808 27.572 27.594 27.780 27.548 27.109 27.535
D
NPKRGs
9 27.616 27.613 27.740 27.611 27.781 27.804 27.620 27.882 27.686 27.680 27.610 27.664 27.616 27.650 26.850 27.627 27.626 27.728 27.660 27.588 27.662 27.475 27.692
P
10 27.580 28.053 27.537 27.487 27.600 28.284 27.550 27.616 27.615 27.557 27.495 28.068 27.545 27.440 27.440 27.603 27.565 27.598 27.519 27.532 27.430 27.520 27.558
y
FPDLYsVNMEIpTAWCSHG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 110.521 110.659 110.683 109.998 110.436 109.860 110.696 110.537 110.334 111.131 111.242 110.709 111.077 111.181 110.685 110.513 110.731 111.548 110.541 111.270 110.298 110.615 111.283
Q
DyH
2 110.836 110.375 110.573 110.513 110.692 111.417 110.736 111.200 109.999 111.556 111.861 110.310 111.824 111.870 111.995 110.894 110.775 112.499 111.315 111.308 110.939 110.262 110.747
H
sKR
3 110.540 110.696 110.509 109.987 111.077 111.474 110.610 111.051 110.341 111.980 111.575 111.037 111.569 111.785 109.714 109.990 110.714 112.505 111.292 111.927 110.814 109.997 111.257
P
DSs
4 110.538 109.871 110.350 109.882 110.800 110.256 110.777 110.638 110.019 111.091 110.185 110.236 109.990 110.598 109.761 109.747 110.510 110.964 110.072 111.648 109.775 110.503 112.704
S
PyRDMHYLK
5 110.737 128.934 118.133 117.133 116.438 119.658 125.099 109.496 132.695 135.535 138.858 130.687 127.293 134.924 112.112 110.859 122.481 146.578 143.001 126.245 149.547 127.959 146.994
G
6 110.590 109.185 110.303 110.070 110.661 111.149 110.306 109.484 110.371 111.647 112.063 110.960 111.553 111.950 109.833 110.289 111.003 112.182 111.149 111.802 111.118 110.240 111.412
R
G
7 110.537 109.801 109.489 109.799 110.093 109.293 109.821 110.454 110.309 110.729 110.919 110.424 110.343 110.296 112.154 110.367 110.754 111.942 110.075 110.857 110.391 110.627 112.416
Q
N
8 110.537 110.181 109.007 108.910 110.422 110.544 110.984 109.474 109.889 112.000 111.241 110.031 111.303 111.455 109.649 109.280 111.292 111.937 110.691 112.035 110.800 110.297 112.166
D
NS
9 110.537 111.036 111.279 111.202 111.200 111.362 111.027 111.414 111.144 111.806 111.738 111.144 111.542 111.809 109.334 110.970 111.015 112.413 111.048 111.543 110.990 111.212 111.726
P
10 110.235 110.146 110.546 110.447 110.497 110.070 110.550 110.537 110.733 111.385 111.273 110.540 111.279 111.502 111.083 110.542 110.532 111.994 110.746 111.149 110.755 110.866 111.091
Q
RADCTGKSNE

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