ADAN database

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

BZZ1-D1_G2B-ABO-27

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 3.366
0.0
 3.221 5.337 2.965 2.652 4.4 3.755 1.714 1.873 2.299 1.188 1.511 2.004 3.746 3.624 3.494 1.607 1.089 2.862
R
2 1.316
0.0
 0.724 1.02 1.607 1.505 1.484 0.636 1.367 1.363 1.314 0.241 1.243 1.291 0.915 0.911 1.488 1.557 1.306 1.485
R
K
3 0.235 0.225 0.549 0.597 0.484 0.455 0.432 0.195 0.361 0.5 0.444 0.29 0.336 0.364
0.0
 0.31 0.424 0.411 0.396 0.382
P
GRAKSMHFVYWTELQCI
4 3.156 2.577 2.796 4.475 3.401 3.433 3.994 4.815 3.051 15.104 4.727 2.897 7.18 2.937
0.0
 3.384 7.863 5.324 3.462 13.214
P
5 2.347 0.946 1.761 0.741 1.916 1.691 1.277 2.587 1.382 1.404 1.466 1.377 1.421 0.386
0.0
 1.297 2.646 0.384 1.572 1.937
P
WF
6 0.54 0.545 0.652 0.013 0.54 0.716 0.396 0.5 0.578 0.384 0.171 0.527 0.227 0.226
0.0
 0.412 0.691 0.161 0.36 0.621
P
DWLFMYIESG
7 1.799 1.476 0.795 1.949 2.497 1.822 0.945 2.418 0.03 0.138 2.291 0.448
0.0
 2.055 1.663 1.306 1.101 1.682 2.363 0.844
M
HIK
8 2.548
0.0
 2.462 2.541 2.383 1.812 2.263 2.937 2.591 1.283 2.327 1.541 1.135 1.423 1.466 2.877 3.164 0.877 1.929 2.501
R
9 0.111 0.008 0.19 0.165 0.133 0.178 0.178 0.111 0.073 0.284 0.188 0.147 0.133 0.127
0.0
 0.275 0.199 0.062 0.095 0.254
P
RWHYAGFCMKDQELNTVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.516 4.150 7.371 9.487 7.114 6.801 8.550 7.905 5.864 6.023 6.449 5.338 5.661 6.153 7.896 7.774 7.644 5.757 5.239 7.012
R
2 8.335 7.016 7.741 8.032 8.625 8.520 8.491 7.655 8.372 8.366 8.326 7.254 8.259 8.307 7.933 7.931 8.500 8.573 8.323 8.492
R
K
3 7.655 7.643 7.969 8.018 7.904 7.876 7.853 7.616 7.780 7.921 7.864 7.710 7.756 7.785 7.420 7.726 7.844 7.832 7.816 7.802
P
GRAKSMHFVYWTELQC
4 7.483 6.869 7.090 8.769 7.694 7.741 8.287 9.142 7.343 16.362 9.015 7.190 10.225 7.207 4.327 7.679 12.157 9.160 7.750 17.507
P
5 7.837 6.435 7.249 6.231 7.406 7.180 6.765 8.078 6.869 6.887 6.954 6.863 6.909 5.877 5.491 6.786 8.132 5.874 7.060 7.423
P
WF
6 7.655 7.659 7.766 7.128 7.655 7.830 7.509 7.616 7.692 7.497 7.286 7.640 7.340 7.339 7.115 7.524 7.805 7.273 7.474 7.735
P
DWLFMYIES
7 7.789 7.464 6.783 7.937 8.485 7.811 6.934 8.419 6.009 6.124 7.397 6.441 5.989 8.042 7.651 7.293 7.067 7.665 8.350 6.829
M
HIK
8 7.622 5.073 7.536 7.615 7.457 6.886 7.337 8.012 7.665 6.357 7.401 6.615 6.208 6.497 6.539 7.950 8.238 5.952 7.003 7.575
R
9 7.655 7.552 7.735 7.709 7.677 7.722 7.722 7.656 7.617 7.829 7.732 7.692 7.678 7.672 7.544 7.819 7.744 7.605 7.639 7.798
P
RWHYAGFCMKDQELNTVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.057 48.844 51.276 52.305 50.946 50.778 52.675 51.344 48.954 50.727 51.055 49.399 50.379 51.145 51.678 50.364 51.469 51.064 50.119 51.403
R
H
2 55.307 54.482 54.500 54.660 56.165 56.135 55.751 54.253 55.040 56.533 56.322 54.640 56.234 56.556 54.789 54.979 56.090 57.435 55.863 56.634
G
RNKD
3 54.253 54.259 55.045 54.946 54.992 55.048 54.828 54.616 53.951 55.667 55.506 54.854 55.572 55.757 53.842 53.675 53.774 56.281 54.972 55.330
S
TPH
4 50.393 50.434 49.747 52.052 50.391 51.279 51.875 52.398 50.047 62.480 52.868 50.679 55.254 51.415 47.223 50.987 54.726 54.500 51.312 61.434
P
5 54.295 53.355 54.224 52.909 54.129 54.507 53.527 54.758 52.617 54.721 54.452 54.175 54.730 53.800 51.594 52.431 55.194 54.122 54.006 54.887
P
6 54.253 54.719 53.900 53.481 54.601 54.359 54.468 54.524 53.779 55.418 55.031 54.724 55.111 55.122 53.501 54.398 55.048 55.906 54.564 55.521
D
PHN
7 54.184 53.999 53.676 54.996 54.063 54.313 53.949 55.393 53.182 53.621 55.700 53.166 53.707 54.900 53.274 53.498 53.299 55.241 54.424 54.074
K
HPTSI
8 54.162 51.591 54.051 54.724 54.559 54.091 54.459 55.101 54.861 54.349 54.442 53.857 54.026 54.564 52.129 54.849 55.486 54.369 54.234 55.401
R
9 54.253 54.092 54.685 54.607 54.539 54.694 54.659 54.526 54.686 55.591 55.431 54.740 55.340 55.559 55.087 54.698 54.658 55.654 54.696 55.322
R
AGC

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