ADAN database

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

BZZ1-D1_2A28-20

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 2.066 0.345 1.175 2.138 1.019 1.073 0.891 2.458 0.478 1.613 0.759 0.833 0.474
0.0
 2.278 2.206 1.606 0.712 0.577 1.683
F
RMH
2 1.85 0.327 1.241 1.363 1.515 1.334 1.334 2.457 1.0 0.709 0.699 0.691 0.561 0.618
0.0
 2.003 2.365 0.731 0.992 1.638
P
R
3 0.347 0.249 0.511 0.394 0.554 0.516 0.32 0.532 0.534 0.345 0.362 0.296 0.31 0.459
0.0
 0.305 0.365 0.493 0.511 0.259
P
RVKSMEIALTDFW
4 1.711 0.488 1.823 2.984 1.314 0.494 1.627 2.648 4.269 0.359 6.144
0.0
 1.395 3.382 0.565 2.424 0.3 1.251 3.801 0.264
K
VTIRQ
5 2.538
0.0
 2.092 2.288 2.459 2.096 2.08 2.578 2.077 1.815 1.947 1.368 1.729 1.411 1.76 2.504 2.416 2.087 1.605 2.262
R
6 2.245 1.827 3.001 2.08 2.609 2.263 2.213
0.0
 1.361 4.498 2.355 1.766 2.262 2.462 8.616 1.705 4.896 2.526 2.544 4.913
G
7 2.984
0.0
 1.972 3.512 3.146 2.841 2.76 2.285 2.68 2.529 2.663 1.495 2.284 2.028 2.672 3.05 3.023 1.975 1.583 2.956
R
8 3.295 0.484 2.685 4.451 2.654 2.637 4.863 3.269 0.163 5.175 2.932
0.0
 1.823 2.283 5.358 2.503 4.533 1.518 3.067 5.19
K
HR
9 2.938
0.0
 2.83 2.397 2.533 1.686 3.074 3.682 1.381 1.319 1.612 0.387 1.304 1.032 0.906 3.303 2.796 1.584 1.231 2.366
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.917 5.196 6.027 6.989 5.871 5.925 5.743 7.309 5.329 6.464 5.611 5.684 5.325 4.851 7.130 7.058 6.457 5.564 5.429 6.534
F
RMH
2 6.476 4.946 5.866 5.989 6.141 5.959 5.953 7.083 5.626 5.328 5.317 5.309 5.180 5.237 4.626 6.629 6.990 5.350 5.610 6.263
P
R
3 6.469 6.371 6.633 6.516 6.676 6.638 6.443 6.654 6.657 6.467 6.485 6.413 6.432 6.581 6.122 6.428 6.488 6.615 6.633 6.381
P
RVKSMEIALTDFW
4 6.890 5.667 7.002 8.163 6.493 5.672 6.806 7.827 9.448 5.414 11.315 5.178 5.697 6.546 5.744 7.603 5.477 5.471 7.013 5.433
K
IVWTRQ
5 6.467 3.924 6.021 6.217 6.388 6.025 6.008 6.509 6.005 5.746 5.875 5.297 5.657 5.339 5.688 6.433 6.347 5.322 5.533 6.193
R
6 8.155 7.635 8.768 7.882 8.516 7.940 7.915 6.614 7.220 8.814 7.896 7.471 7.953 8.166 11.351 7.651 9.629 8.069 8.272 9.443
G
7 6.908 3.921 5.894 7.435 7.069 6.765 6.684 6.207 6.602 6.452 6.585 5.417 6.205 5.950 6.596 6.974 6.947 5.898 5.504 6.880
R
8 6.901 4.090 6.288 8.055 6.261 6.244 8.470 6.876 3.769 8.630 6.538 3.604 5.426 5.887 8.688 6.110 8.140 5.121 6.674 8.796
K
HR
9 6.554 3.494 6.446 6.012 6.150 5.302 6.689 7.317 5.003 4.936 5.229 4.004 4.799 4.532 4.517 6.920 6.413 5.079 4.847 5.984
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 45.895 44.705 45.311 46.239 45.135 45.338 45.096 46.261 44.766 46.583 45.669 45.188 45.437 45.504 46.317 46.203 45.727 46.226 45.202 46.359
R
HECKY
2 46.378 45.417 46.259 45.679 46.414 46.487 46.237 47.264 46.170 46.679 46.312 45.740 46.180 46.578 44.502 45.909 47.505 47.163 46.139 47.336
P
3 46.312 46.317 47.094 46.750 47.048 47.143 46.675 47.052 47.122 47.534 47.475 46.494 47.446 47.883 45.831 46.635 46.760 48.350 47.085 47.236
P
AR
4 46.013 45.593 46.856 47.845 46.119 46.270 46.684 47.376 49.468 45.948 51.619 45.602 46.921 51.309 44.827 47.073 45.625 49.195 50.840 45.913
P
5 46.188 44.142 45.797 45.835 46.473 45.779 45.959 46.502 46.090 46.270 46.483 45.345 46.578 46.145 45.474 46.438 46.115 46.945 45.570 46.556
R
6 48.948 48.697 48.888 48.923 48.990 49.475 49.508 45.942 47.507 52.527 50.351 49.019 49.962 50.451 55.324 47.452 49.549 51.009 49.741 52.930
G
7 45.883 43.306 46.016 45.983 46.565 45.566 46.303 46.239 46.187 46.642 46.593 44.795 46.209 46.280 45.612 46.359 46.337 46.780 44.988 46.835
R
8 45.782 43.419 45.976 48.342 45.343 45.498 48.700 46.021 43.397 49.410 46.778 43.235 45.719 46.089 48.602 45.094 48.003 45.849 45.659 49.363
K
HR
9 45.927 44.399 46.135 45.597 45.683 45.352 46.431 47.100 45.234 45.448 45.895 43.851 45.289 45.619 44.759 46.449 46.060 46.471 44.875 46.310
K

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