ADAN database

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

SLA1-D3_1Z9Z-14

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 4.184 2.927 3.33 5.609 4.818 3.183 3.449
0.0
 3.074 4.458 2.487 1.616 2.418 2.917 3.216 4.954 3.742 3.135 3.096 3.089
G
2 1.395 3.15 5.4
0.0
 4.619 1.078 1.068 1.602 0.842 2.936 3.225 0.681 4.63 3.105 5.356 2.003 4.323 1.936 4.664 3.832
D
3 0.395 0.399 0.404 0.57 0.508 0.895 0.495 0.609 0.216 0.369 0.292 0.212 0.105 0.029
0.0
 0.382 0.617 0.432 0.082 0.541
P
FYMKHLISARNWE
4 2.697 0.328 2.405 3.246 1.856 2.254 2.633 3.289 2.587
0.0
 2.297 1.066 0.515 1.797 3.004 2.672 1.92 1.778 2.59 1.069
I
R
5 1.326
0.0
 1.011 1.547 1.01 1.044 1.067 1.39 2.196 0.229 0.66 0.624 0.83 0.769 1.366 1.112 0.852 0.766 0.974 0.743
R
I
6 5.02
0.0
 2.598 5.219 3.919 2.451 5.007 5.046 2.363 3.384 2.623 1.14 2.102 2.285 4.321 4.989 4.628 2.689 2.145 4.442
R
7 0.318 0.064 0.359 0.611 0.469 0.806 0.501 0.563 0.157 0.16 0.17
0.0
 0.249 0.193 0.497 0.339 0.439 0.153 0.224 0.376
K
RWHILFYMASNVTCP
8 1.776
0.0
 0.404 2.91 1.779 0.838 2.315 2.15 0.977 1.17 1.119 0.681 1.317 0.943 2.361 0.766 3.154 1.424 1.185 1.31
R
N
9 3.724
0.0
 3.53 4.755 3.048 1.3 4.482 4.122 2.732 1.3 0.899 1.182 0.68 1.628 9.215 4.001 3.844 2.164 1.22 2.154
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 10.629 12.194 9.684 14.876 14.085 9.537 9.803 9.337 9.429 10.813 8.842 7.971 8.773 9.272 9.571 14.221 10.097 9.490 9.451 9.444
K
2 9.907 11.798 14.124 8.627 13.274 9.725 9.714 10.240 9.490 11.583 11.880 9.329 13.352 11.755 11.868 10.653 12.970 10.587 11.867 12.485
D
3 12.884 12.886 12.892 13.058 12.996 13.382 12.982 13.098 12.704 12.857 12.780 12.701 12.593 12.518 12.487 12.871 13.105 12.920 12.571 13.029
P
FYMKHLISARNWE
4 12.671 10.306 12.459 13.294 11.829 12.308 12.688 13.263 12.642 10.054 12.349 11.121 10.661 11.942 12.977 12.643 11.975 11.924 12.645 11.124
I
R
5 12.884 11.558 12.569 13.105 12.568 12.602 12.624 12.948 13.754 11.786 12.217 12.182 12.388 12.326 12.924 12.669 12.410 12.324 12.532 12.301
R
I
6 13.191 8.264 10.862 13.483 12.014 10.715 13.271 13.307 10.627 11.648 10.887 9.404 10.366 10.549 12.492 13.160 12.722 10.953 10.409 12.538
R
7 12.884 12.630 12.924 13.176 13.035 13.372 13.066 13.128 12.723 12.726 12.736 12.566 12.814 12.758 12.538 12.905 13.004 12.718 12.789 12.942
P
KRWHILFYMASNVTC
8 12.884 11.107 11.512 14.017 12.886 11.945 13.423 13.258 12.085 12.273 12.225 11.789 12.424 12.051 12.713 11.874 14.221 12.531 12.292 12.416
R
N
9 12.886 9.161 12.693 13.916 12.210 10.461 13.643 13.284 11.894 10.462 10.061 10.343 9.843 10.786 13.505 13.164 13.006 11.326 10.382 11.306
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 19.539 18.878 18.290 21.415 20.511 18.181 19.276 16.169 18.135 20.976 18.993 17.489 18.934 19.789 18.837 19.751 18.546 20.473 19.167 19.321
G
2 16.694 19.171 20.717 15.332 19.698 17.047 16.754 16.641 16.898 19.545 19.838 16.655 21.120 19.678 22.770 17.650 20.153 18.989 19.244 20.133
D
3 22.561 22.628 23.153 23.058 23.125 23.170 22.923 23.233 23.021 23.522 23.502 22.971 23.151 23.013 21.846 22.865 23.221 24.352 22.540 23.704
P
4 21.832 19.834 21.710 22.486 21.103 21.264 22.023 22.939 22.290 19.831 22.292 20.578 21.026 22.819 22.776 22.013 20.997 23.318 22.091 20.737
I
R
5 22.561 21.231 21.738 21.723 22.101 22.139 22.094 23.102 22.190 21.339 21.921 21.494 22.280 22.240 23.125 22.565 21.991 22.676 22.111 22.317
R
IKD
6 22.269 18.510 20.808 23.419 21.314 20.921 23.266 22.489 20.884 22.369 21.432 19.637 21.173 21.404 21.045 22.309 22.364 22.451 20.571 22.740
R
7 22.561 22.545 23.129 23.347 23.173 22.752 22.970 23.325 23.074 23.273 23.128 22.412 23.276 23.114 22.345 22.949 23.226 23.515 22.516 23.683
P
KYRAQ
8 22.561 21.241 21.378 23.890 22.829 21.922 23.385 23.145 22.093 22.805 22.575 21.716 23.316 22.230 23.040 21.729 22.680 23.297 21.841 23.108
R
NKS
9 22.560 19.543 23.075 24.411 22.083 21.036 24.189 23.176 22.446 21.684 21.230 21.040 21.074 23.042 28.387 23.274 22.227 23.611 21.427 22.149
R

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