ADAN database

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

LSB3_1SSH-5

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 1.523 0.173 1.42 2.185 1.77 1.663 2.073 1.941 0.887 1.014 0.749
0.0
 0.692 2.199 2.003 1.673 1.652 0.986 0.98 1.446
K
R
2 4.582
0.0
 2.5 6.953 4.754 3.535 6.282 5.62 0.279 6.179 1.393 0.736 1.035 1.075 5.253 5.501 7.337 3.971 1.641 6.888
R
H
3 1.347
0.0
 0.945 1.296 1.278 1.141 1.441 1.073 0.707 1.217 1.059 0.952 1.486 0.983 1.169 1.197 1.324 0.756 1.057 1.291
R
4 2.815 0.605 2.916 3.398 2.507 2.24 2.98 2.87 0.804 2.39 2.752 1.279 1.587 0.695 3.361 2.656 2.332 2.137
0.0
 2.193
Y
5 0.537 0.145 0.722 0.343 0.678 0.703 0.735 0.623 0.353 0.416 0.531 0.46 0.562 0.231
0.0
 0.517 0.747 0.7 0.71 0.62
P
RFDHIK
6 2.183 1.133 2.588 3.51 2.224 2.571 3.627 3.29 0.459 7.489 0.026 0.703 0.12
0.0
 0.349 2.973 10.324 4.885 0.288 8.554
F
LMYPH
7 1.878 0.38 2.187 1.963 1.772 1.695 2.064 2.423 1.252 2.577 0.694 0.799 0.482 0.262
0.0
 1.721 3.711 0.189 0.23 3.195
P
WYFRM
8 0.614 0.742 0.752
0.0
 0.783 0.779 0.621 0.704 0.478 0.738 0.561 0.887 0.651 0.691 0.093 0.503 0.747 0.721 0.724 0.726
D
PH
9 2.154 2.393 2.604 2.175 2.011 1.858 2.307 2.598
0.0
 1.753 2.088 2.074 1.95 2.078 1.29 2.519 2.026 1.919 2.247 2.067
H
10 2.962 2.407 2.034 3.74 2.669 2.651 2.82 4.389 2.528 9.48 4.255 2.535 1.795
0.0
 0.796 3.92 4.207 0.525 0.82 5.385
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.476 0.040 3.372 4.138 3.723 3.616 4.025 3.898 2.835 2.960 2.699 1.966 2.640 2.218 3.973 3.626 3.606 2.824 2.928 3.396
R
2 3.290 -1.274 1.205 5.696 3.461 2.220 5.025 4.330 -1.037 4.841 0.132 -0.578 -0.285 -0.244 4.136 4.201 6.139 2.647 0.322 5.260
R
H
3 3.297 1.950 2.895 3.247 3.229 3.091 3.392 3.024 2.656 3.166 3.009 2.902 3.437 2.930 3.117 3.148 3.274 2.689 3.005 3.241
R
4 3.297 1.080 3.397 3.879 2.987 2.718 3.459 3.353 1.276 2.860 3.230 1.755 2.060 1.164 3.570 3.139 2.810 2.616 0.467 2.672
Y
5 3.297 2.895 3.478 3.098 3.433 3.457 3.494 3.385 3.101 3.163 3.288 3.219 3.317 2.978 2.760 3.271 3.501 3.460 3.470 3.375
P
RFDHIK
6 3.363 2.277 3.759 4.664 3.403 3.733 4.790 4.473 1.560 8.534 1.182 1.859 1.284 1.137 1.525 4.143 11.498 4.728 1.410 9.716
F
LMYPH
7 3.191 1.690 3.499 3.275 3.084 3.007 3.375 3.738 2.564 3.887 2.007 2.110 1.793 1.573 1.310 3.023 5.022 1.501 1.542 4.505
P
WYFRM
8 3.297 3.418 3.434 2.680 3.464 3.462 3.304 3.389 3.152 3.413 3.235 3.550 3.330 3.359 2.769 3.186 3.427 3.402 3.395 3.403
D
PH
9 3.297 3.536 3.746 3.201 3.156 2.999 3.447 3.740 1.140 2.860 3.204 3.217 3.091 3.218 2.435 3.654 3.169 3.057 3.388 3.207
H
10 3.243 2.642 2.315 4.013 2.950 2.931 3.101 4.673 2.809 9.745 4.532 2.815 1.984 0.231 1.072 4.168 4.488 0.803 1.061 5.665
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.650 11.870 14.165 15.617 14.677 14.339 15.541 15.073 13.695 15.224 14.914 13.744 14.823 15.056 15.419 14.141 14.133 16.110 14.910 15.395
R
2 14.999 11.718 13.626 17.231 15.653 14.797 17.329 16.562 11.878 18.004 13.179 11.897 12.801 12.475 18.613 16.263 18.894 16.030 12.492 18.903
R
HK
3 15.373 14.382 14.931 15.292 15.527 15.567 15.731 15.262 14.955 16.146 15.799 14.836 16.731 15.982 15.087 15.462 15.575 16.415 15.145 16.084
R
K
4 15.373 13.364 15.923 16.353 15.161 15.033 15.718 15.874 13.018 15.730 16.275 13.987 14.703 13.620 16.695 15.368 14.978 15.636 12.371 15.306
Y
5 15.373 14.987 15.266 14.998 15.813 15.486 15.987 15.889 14.783 16.394 16.566 15.989 16.469 16.341 14.478 14.776 15.020 17.380 16.213 16.578
P
SH
6 15.168 14.650 15.175 16.722 15.686 16.177 17.070 16.640 13.277 24.894 13.988 14.205 14.054 13.657 13.423 15.265 23.089 19.969 13.573 22.663
H
PYF
7 15.248 14.344 16.282 15.273 15.790 15.786 15.995 16.152 14.287 17.443 15.452 14.864 15.250 15.272 13.139 14.570 18.087 15.702 14.453 18.015
P
8 15.373 16.265 16.110 14.822 16.039 16.182 15.858 15.938 14.770 16.590 16.362 16.358 16.519 16.472 14.593 14.813 16.056 17.341 15.943 16.562
P
HSD
9 15.373 16.384 16.397 16.586 15.755 15.961 16.712 16.226 14.280 16.560 16.455 16.185 16.694 16.632 14.205 16.066 15.619 16.839 16.074 16.390
P
H
10 15.452 15.676 14.908 16.561 15.364 15.922 15.995 15.921 15.811 23.234 18.021 16.068 16.255 14.255 14.166 16.643 16.968 15.376 14.090 18.866
Y
PF

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