ADAN database

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

BZZ1-D1_2A28-18

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 2.498 0.877 1.982 2.521 1.76 1.244 2.022 4.148 1.204 1.884 0.701 0.979 0.906
0.0
 2.597 2.713 2.337 0.527 0.574 2.261
F
2 1.839 1.622 2.097 2.123 1.845 1.677 1.386 2.105 1.729 2.633 0.638 1.471 0.903 0.483 0.185 0.5 2.731 0.923
0.0
 1.53
Y
PFS
3 0.286 0.408 0.445 0.364 0.482 0.458 0.318 0.466 0.394 0.286 0.263 0.274 0.329 0.21
0.0
 0.286 0.283 0.402 0.269 0.319
P
FLYKTAISEVMDHWRNQGC
4 3.855 2.974 2.445 2.965 2.769 2.531 4.032 4.429 2.626
0.0
 0.624 1.827 1.31 2.041 3.824 2.991 1.921 2.816 2.19 2.111
I
5 0.378 0.318 0.324 0.258 0.496 0.449 0.664 0.438 0.303 0.7 0.344 0.237 0.321 0.313
0.0
 0.355 0.752 0.307 0.355 0.736
P
KDHWFRMNLSYAGQC
6 1.12 0.77 0.848 1.095 0.924 0.909 1.053
0.0
 0.715 1.478 0.802 0.609 1.515 0.738 0.716 1.036 1.445 0.814 0.773 1.426
G
7 2.417
0.0
 1.439 2.74 2.68 2.238 2.476 2.375 1.134 1.273 1.221 0.993 1.939 2.122 1.706 2.075 2.197 2.31 2.185 2.156
R
8 4.03
0.0
 2.67 4.794 3.763 2.792 4.377 3.717 1.997 3.482 3.542 1.174 3.073 3.307 4.669 3.908 3.739 2.633 1.772 3.532
R
9 2.928 1.891 2.865 6.771 2.535 4.828 4.013 3.597 5.703 4.641 7.906 5.377 1.859 3.798 1.63 3.47 6.242
0.0
 5.298 4.563
W
10 1.986
0.0
 1.856 2.279 1.809 1.694 2.206 1.856 0.73 1.462 1.436 0.422 1.321 0.5 4.229 1.819 1.921 0.524 0.191 1.865
R
YKF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.635 10.014 11.132 11.658 10.897 10.381 11.159 13.302 10.341 11.021 9.838 10.116 10.042 9.137 11.734 11.850 11.474 9.665 9.711 11.398
F
2 12.196 11.982 12.458 12.484 12.205 12.039 11.747 12.468 12.093 12.990 10.999 11.832 11.264 10.844 10.546 10.861 13.056 11.284 10.361 11.877
Y
PFS
3 12.214 12.336 12.373 12.292 12.410 12.386 12.246 12.394 12.322 12.214 12.191 12.202 12.257 12.138 11.927 12.214 12.211 12.330 12.196 12.247
P
FLYKTAISEVMDHWRNQGC
4 11.244 10.377 9.833 10.370 10.158 9.920 11.436 11.818 10.015 7.389 8.012 9.231 8.699 9.429 11.213 10.375 9.299 9.813 9.577 9.499
I
5 12.214 12.154 12.160 12.095 12.332 12.285 12.500 12.274 12.139 12.536 12.180 12.073 12.157 12.149 11.836 12.191 12.588 12.143 12.191 12.572
P
KDHWFRMNLSYAGQC
6 12.802 12.467 12.568 12.818 12.647 12.628 12.772 11.745 12.424 12.607 12.513 12.323 12.610 12.439 10.974 12.767 12.754 12.525 12.477 12.645
P
7 12.356 9.940 11.376 12.679 12.619 12.177 12.415 12.314 11.073 11.212 11.161 10.932 11.878 12.061 11.645 12.014 12.136 12.249 12.124 12.095
R
8 12.356 8.321 10.995 13.116 12.089 11.117 12.702 12.043 10.319 11.806 11.862 9.482 11.396 11.632 12.704 12.233 12.064 10.959 10.098 11.856
R
9 11.456 10.331 11.438 15.296 11.062 13.361 12.453 12.180 14.096 13.194 16.319 13.781 10.431 12.192 10.202 11.994 14.814 8.440 12.976 13.135
W
10 12.253 10.273 12.123 12.545 12.075 11.960 12.473 12.122 11.002 11.726 11.701 10.688 11.583 10.762 13.203 12.086 12.187 10.788 10.324 12.132
R
YKF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.097 51.010 51.858 52.393 51.627 51.249 51.994 53.611 51.275 52.629 51.331 51.034 51.567 51.268 52.405 52.480 52.217 51.817 50.958 52.694
Y
RKQFHL
2 53.442 53.911 54.269 54.045 53.923 53.955 53.387 53.909 54.341 55.536 53.432 53.756 53.758 53.577 51.701 52.414 54.797 54.378 52.292 54.232
P
3 53.451 53.650 54.117 53.877 54.046 54.184 53.765 54.226 54.122 54.476 54.382 53.843 54.475 54.404 53.025 53.781 53.857 55.339 53.799 54.367
P
A
4 51.765 51.316 50.951 51.288 51.051 50.794 52.395 52.609 51.613 49.604 49.737 50.622 50.366 51.854 51.829 50.930 49.885 53.725 51.311 51.001
I
LT
5 53.451 53.795 53.600 53.377 53.922 53.943 54.173 54.063 53.755 54.767 54.106 53.484 54.168 54.333 52.964 53.763 54.479 54.542 53.608 54.985
P
DA
6 55.157 55.921 55.361 55.641 55.093 55.690 55.693 53.169 55.378 58.532 56.300 55.403 57.018 56.024 58.315 55.039 56.268 56.808 55.391 57.550
G
7 52.854 50.419 51.649 53.221 53.597 52.878 52.945 53.141 51.603 53.029 53.540 51.728 53.277 53.393 53.046 52.489 52.667 54.463 52.696 53.204
R
8 52.854 48.900 51.722 54.740 52.808 51.824 53.664 52.907 50.688 53.439 53.291 50.648 52.909 52.841 54.240 52.753 52.972 52.660 50.863 53.226
R
9 52.619 51.708 52.878 56.911 52.518 55.073 53.871 53.061 55.819 55.542 58.745 55.464 52.624 54.822 50.994 53.327 56.221 51.160 54.835 55.264
P
W
10 53.418 52.213 53.715 54.162 53.482 53.451 54.215 53.567 52.759 53.935 53.787 52.295 53.517 52.702 56.343 53.623 53.717 53.405 51.832 54.270
Y
RK

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