ADAN database

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

SLA1-D1_1ZUU-18

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 2.302 0.2 0.891 2.851 1.797 1.261 2.182 2.863 1.678 1.883 0.996 1.265 0.746
0.0
 2.781 2.576 2.112 1.093 0.635 2.168
F
R
2 2.524 2.565 3.429 3.731 2.67 2.569 3.027 2.216 3.41 5.161 2.425 2.301 1.895 3.211
0.0
 3.818 7.088 3.639 3.574 6.064
P
3 2.1 0.815 2.221 1.349 2.213 1.334 2.223 2.308
0.0
 2.14 1.14 0.975 0.32 0.148 1.786 2.074 2.135 0.193 0.191 2.118
H
FYWM
4 4.375 1.693 4.674 3.817 3.613 2.841 4.289 5.234 1.783
0.0
 1.063 0.868 0.909 1.257 4.409 3.628 1.623 2.954 2.323 1.453
I
5 2.869
0.0
 3.669 4.26 3.885 3.806 4.34 2.845 3.451 3.982 3.754 3.024 3.629 3.673 2.204 2.884 2.22 3.856 2.903 4.066
R
6 5.439 3.745 0.221 5.404 4.916 5.241 5.475 3.187
0.0
 8.158 5.154 4.8 5.322 4.994 7.53 3.381 1.618 5.193 5.024 7.048
H
N
7 4.625
0.0
 3.625 3.979 4.862 3.745 3.897 4.339 3.172 3.294 3.319 3.156 2.686 4.219 3.838 4.265 4.399 2.924 4.341 3.566
R
8 2.15
0.0
 1.736 2.91 1.964 1.391 2.387 2.091 0.194 1.627 0.42 0.812 0.062 1.05 3.074 2.068 1.941 1.339 1.318 1.756
R
MHL
9 2.509 4.418 2.585 5.24 4.942 4.521 8.081 2.99 0.89 15.128 13.91 4.276 4.297 2.84 3.784 3.251 8.18 8.5
0.0
 10.837
Y
10 1.158 0.031 1.175 1.708 0.901 0.933 1.609 1.111 0.204 0.633 0.689 0.218 0.39
0.0
 3.339 1.124 1.164 0.157 0.333 1.135
F
RWHKYM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.964 13.857 14.539 16.514 15.460 14.924 15.845 16.539 15.341 15.531 14.659 14.928 14.416 13.655 16.456 16.239 15.774 14.702 14.228 15.831
F
R
2 17.682 17.574 18.437 18.740 17.679 17.578 18.035 17.370 18.418 20.169 17.434 17.309 16.903 18.372 14.970 18.944 22.216 18.801 18.737 21.222
P
3 16.849 15.487 16.971 16.098 16.962 16.009 16.972 17.057 14.674 16.889 15.800 15.647 14.992 14.822 16.534 16.823 16.884 14.867 14.866 16.867
H
FYWM
4 16.729 14.042 16.811 16.096 15.964 15.192 16.640 17.585 14.062 12.269 13.312 13.143 13.186 13.535 16.760 15.975 13.893 14.995 14.672 13.733
I
5 16.796 13.917 17.443 18.034 17.659 17.580 18.114 16.771 17.225 17.756 17.528 16.798 17.403 17.447 16.123 16.809 16.111 17.630 16.828 17.840
R
6 17.392 15.646 12.056 17.406 17.043 16.959 17.257 15.930 12.020 17.409 16.852 16.674 16.896 16.825 16.752 15.559 12.747 16.916 16.875 17.480
H
N
7 15.850 11.203 14.849 15.204 16.086 14.970 15.122 15.564 14.397 14.518 14.544 14.380 13.911 15.444 15.063 15.490 15.624 14.149 15.566 14.790
R
8 15.850 13.697 15.404 16.609 15.664 15.090 16.086 15.790 13.860 15.325 14.085 14.511 13.722 14.749 16.463 15.768 15.640 15.039 15.017 15.454
R
MHL
9 16.171 18.088 16.255 18.909 18.603 18.190 21.750 16.661 14.558 26.783 27.506 17.945 17.958 14.536 17.455 16.906 19.875 22.088 13.669 24.506
Y
10 15.866 14.739 15.883 16.416 15.609 15.642 16.317 15.819 14.912 15.340 15.395 14.926 15.097 14.706 16.703 15.832 15.872 14.864 15.040 15.843
F
RWHKYM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.239 62.698 63.256 65.091 64.032 63.627 64.485 64.800 63.435 65.067 64.002 63.677 64.170 63.859 64.972 64.651 64.352 65.148 63.534 64.965
R
2 67.015 67.893 68.511 68.553 67.664 67.814 67.970 67.135 68.768 71.279 68.136 67.513 67.662 69.774 64.739 68.606 72.484 70.557 69.343 71.977
P
3 66.454 64.267 67.125 66.197 66.958 64.901 66.866 67.287 63.935 67.595 64.778 64.299 64.808 64.413 66.019 66.749 66.836 65.347 63.971 67.355
H
YRKF
4 65.344 63.289 64.991 63.805 64.800 64.136 65.791 66.494 62.510 61.340 62.127 61.290 62.076 62.743 65.519 64.663 61.323 66.840 64.475 62.078
K
TI
5 66.370 64.225 66.100 66.482 66.429 66.478 67.082 66.960 66.031 67.162 66.962 65.631 66.864 66.846 65.594 66.763 66.309 67.352 66.677 67.403
R
6 66.777 66.760 66.090 66.455 66.523 66.976 67.183 64.381 65.186 70.370 67.696 66.800 67.853 67.455 71.116 65.202 67.412 68.239 66.839 69.425
G
7 63.268 59.010 62.013 63.385 64.000 62.620 63.293 63.281 61.788 63.277 63.797 62.584 63.229 63.737 63.398 62.919 63.150 64.349 63.109 63.609
R
8 63.268 61.240 62.824 64.808 63.100 62.767 63.800 63.676 61.032 63.772 62.177 62.063 61.639 62.838 64.862 63.236 63.400 63.613 62.406 63.623
H
R
9 62.096 64.365 62.464 65.196 64.709 64.580 68.243 62.718 61.162 75.737 74.583 64.164 64.909 63.332 62.989 63.024 68.174 70.213 60.081 71.460
Y
10 63.992 63.377 64.516 65.034 63.989 64.125 64.784 64.251 63.429 64.519 64.465 63.465 64.126 63.942 66.789 64.391 64.401 64.719 63.541 64.956
R
HKY

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