ADAN database

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

SLA1-D3_1Z9Z-3

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 2.414 2.241 2.016 2.293 2.306 2.169 3.799 2.508 2.804 0.928 1.087 1.777
0.0
 2.776 2.79 1.956 2.131 2.894 1.584 2.077
M
2 2.629 1.331 3.307 5.987 2.811 2.844 5.251 3.11
0.0
 2.28 1.315 1.483 1.225 1.739 0.196 1.661 3.642 2.568 1.264 2.743
H
P
3 1.766
0.0
 1.855 2.097 1.718 3.409 1.787 1.113 0.596 2.006 1.728 1.277 1.639 1.064 5.722 1.707 1.786 1.161 0.881 2.138
R
4 2.597
0.0
 3.041 3.037 2.748 3.025 4.377 0.97 2.073 3.902 3.376 0.544 1.992 1.975 3.718 3.052 3.386 0.258 2.435 3.509
R
W
5 0.907 0.223 0.999 1.533 0.583 0.782 1.142 0.821
0.0
 0.525 0.461 0.332 0.555 0.161 0.922 0.909 0.868 0.569 0.501 0.682
H
FRKL
6 1.319 1.513 2.241 4.371 1.472 7.891 5.966 2.123 2.078 7.733 6.849 1.17 4.209
0.0
 1.033 1.528 6.696 1.5 0.317 8.981
F
Y
7 2.099
0.0
 2.367 2.171 1.575 2.296 1.63 2.408 1.96 1.084 1.837 0.574 0.493 1.791 0.772 2.219 2.513 0.818 1.765 1.475
R
M
8 0.606 0.224 0.665 0.236 0.792 0.661 0.787 0.758 0.432 0.707 0.561 0.451 0.916 0.57
0.0
 0.415 0.735 0.624 0.623 0.773
P
RDSHK
9 1.15 0.625 0.279 0.871 0.858 1.04 0.193 1.699 1.375 0.321 0.035 0.295
0.0
 0.278 0.261 1.495 1.011 0.032 1.146 0.657
M
WLEPFNKI
10 1.742
0.0
 1.746 2.212 1.356 1.652 1.71 0.754 2.058 1.152 1.007 0.633 0.939 0.688 3.358 1.984 2.213 0.712 0.872 1.975
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 7.348 7.077 6.943 7.223 7.239 7.104 8.601 7.447 7.739 5.859 6.026 6.714 4.894 7.706 7.727 6.891 7.065 7.821 6.475 6.994
M
2 7.386 5.467 8.162 10.248 7.560 7.253 9.637 8.289 3.939 6.572 5.719 5.572 5.599 5.278 5.220 6.395 7.985 5.895 4.735 7.097
H
3 7.367 4.925 7.150 7.486 7.326 8.389 7.341 7.236 5.976 7.090 6.813 6.670 7.236 6.406 9.534 7.352 7.160 6.600 6.342 7.278
R
4 7.745 4.255 7.641 7.677 7.728 7.591 8.633 7.341 7.139 8.033 7.832 5.877 6.602 7.206 7.385 7.132 7.833 6.000 7.733 7.732
R
5 7.512 6.874 7.522 7.743 7.185 7.436 7.799 7.773 6.599 7.035 6.974 6.984 7.206 6.792 6.762 7.588 7.413 7.209 7.131 7.104
H
PFRLKI
6 7.876 8.087 7.957 10.889 8.063 14.469 11.295 8.703 8.581 14.168 13.368 7.754 10.145 6.338 7.466 8.113 13.317 8.032 6.851 15.467
F
7 7.742 5.633 8.009 7.813 7.217 7.937 7.271 8.051 7.603 6.721 7.476 6.214 6.134 7.434 6.415 7.858 8.040 6.248 7.241 7.117
R
8 7.512 7.130 7.572 7.143 7.699 7.568 7.693 7.665 7.338 7.614 7.467 7.357 7.822 7.475 6.905 7.322 7.641 7.531 7.528 7.679
P
RDSHK
9 7.911 7.378 7.041 7.630 7.619 7.801 6.954 8.461 8.136 7.080 6.795 7.056 6.761 7.039 7.022 8.256 7.773 6.793 7.907 7.418
M
WLEPFNKI
10 7.541 5.799 7.546 8.011 7.156 7.451 7.509 6.553 7.858 6.951 6.807 6.430 6.738 6.487 6.430 7.781 8.013 6.512 6.671 7.775
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 16.967 17.401 17.205 17.071 17.084 16.262 18.079 17.039 17.870 16.845 17.028 16.811 16.017 19.062 17.603 16.717 16.936 19.099 17.069 17.411
M
Q
2 18.712 17.966 19.895 22.602 19.405 18.748 21.452 19.695 17.059 19.656 18.548 18.125 18.534 19.266 16.145 18.284 20.224 20.718 18.063 19.945
P
3 17.555 16.626 17.897 18.025 17.832 18.138 17.726 17.388 17.037 18.932 18.566 17.137 18.523 18.195 21.268 17.999 17.845 18.704 17.153 18.970
R
H
4 18.387 17.119 18.013 19.242 18.422 19.149 20.456 19.728 17.494 20.864 19.707 17.179 19.041 19.533 19.380 18.869 19.270 18.145 19.143 19.998
R
KH
5 18.734 17.950 18.374 19.697 18.826 18.445 19.293 19.102 17.305 19.388 19.382 18.497 19.360 19.066 18.195 18.069 17.857 19.737 18.672 19.382
H
6 18.776 19.641 20.405 22.538 19.280 26.238 24.899 20.131 20.677 26.244 25.424 19.629 23.545 19.779 17.692 19.430 24.351 20.855 18.951 27.070
P
7 18.625 17.157 18.413 19.210 18.684 18.681 18.733 19.338 17.833 18.867 19.542 17.798 18.231 19.248 17.135 18.091 18.346 19.510 18.842 18.976
P
R
8 18.734 18.533 18.486 18.345 19.382 18.889 19.282 19.396 18.074 20.042 19.674 18.771 20.393 19.765 17.693 18.008 18.461 20.655 19.105 19.938
P
SH
9 18.663 19.138 18.555 18.941 18.950 19.053 18.847 19.681 19.563 19.629 19.154 18.380 19.344 19.690 17.468 19.350 19.012 19.977 19.261 19.168
P
10 18.757 17.514 19.086 19.495 18.662 18.395 19.116 17.981 19.371 19.257 19.098 18.085 19.006 19.016 21.251 19.245 19.496 19.466 18.364 19.878
R
G

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