ADAN database

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

BEM1-D2_1GCQ-26

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 1.284 0.664 1.383
0.0
 1.419 1.146 0.524 1.399 1.156 1.063 1.212 0.7 0.843 1.345 1.302 0.413 0.595 1.409 1.361 1.319
D
S
2 0.451 0.012 0.464
0.0
 1.01 0.441 0.004 0.445 0.232 0.538 0.327 0.071 0.443 0.47 0.254 0.276 0.562 0.696 0.531 0.532
D
ERKHPSLQMGANF
3 1.732
0.0
 1.897 2.287 1.535 1.549 1.477 2.655 1.458 0.422 2.19 1.049 0.448 1.195 0.544 2.176 3.268 1.243 1.469 0.812
R
IM
4 1.962 0.541 2.269 2.004 1.496 1.895 1.881 2.291 1.992 0.628 1.334 0.549 1.577 1.103
0.0
 2.018 1.594 1.244 1.41 1.191
P
5 0.652
0.0
 0.604 0.631 1.088 0.558 0.476 0.812 0.145 0.538 0.492 0.062 0.524 0.387 0.34 0.569 0.533 0.406 0.415 0.492
R
KHPFWYELV
6 4.531
0.0
 4.154 5.348 4.082 3.53 4.141 5.298 3.957 3.241 3.797 2.972 2.42 3.991 3.634 4.886 5.103 2.924 4.375 3.884
R
7 2.645 1.68 2.551 3.831 2.428 2.185 3.477 3.343 1.796 3.705 1.115 1.684 1.692
0.0
 0.695 3.002 5.261 1.261 0.63 4.519
F
8 0.496
0.0
 0.573 0.882 0.672 0.765 0.804 0.433 0.467 0.892 0.597 0.346 0.645 0.537 0.014 0.306 0.487 0.603 0.591 0.709
R
PSKGHTA
9 3.866
0.0
 2.362 4.568 3.268 2.462 4.056 3.948 0.806 2.579 1.912 1.284 1.756 0.871 3.487 4.042 3.774 0.402 0.571 3.74
R
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.649 8.934 9.748 8.365 9.783 9.511 8.793 9.765 9.520 9.428 9.577 8.969 9.206 9.710 9.668 8.778 8.961 9.678 9.726 9.685
D
SE
2 9.649 9.208 9.661 9.198 10.207 9.638 9.201 9.644 9.428 9.733 9.523 9.268 9.640 9.664 9.453 9.474 9.759 9.895 9.726 9.730
D
ERKHPSLQMGANF
3 9.649 7.913 9.813 10.202 9.450 9.463 9.392 10.573 9.373 8.330 9.757 8.961 8.361 9.110 8.461 10.088 11.122 9.158 9.384 8.721
R
IM
4 9.649 8.131 9.957 9.691 9.183 9.581 9.568 9.979 9.679 8.311 9.019 8.139 9.261 8.693 7.687 9.702 9.280 8.823 9.000 8.875
P
RK
5 9.649 8.996 9.601 9.628 10.086 9.553 9.473 9.809 9.142 9.535 9.489 9.059 9.520 9.381 9.336 9.567 9.530 9.396 9.410 9.489
R
KHPFWYELV
6 9.603 5.069 9.224 10.421 9.153 8.600 9.203 10.371 9.026 8.308 8.863 8.044 7.491 9.058 8.707 9.957 10.173 7.994 9.445 8.953
R
7 9.645 8.616 9.490 10.770 9.367 9.121 10.415 10.344 8.737 10.643 8.048 8.613 8.626 6.939 7.636 9.995 12.200 8.200 7.570 11.457
F
8 9.649 9.151 9.727 10.036 9.824 9.918 9.957 9.587 9.619 10.046 9.749 9.500 9.798 9.690 9.165 9.460 9.640 9.756 9.744 9.861
R
PSKGHTA
9 9.781 5.913 8.277 10.483 9.182 8.377 9.971 9.864 6.720 8.494 7.827 7.198 7.651 6.786 9.402 9.957 9.689 6.299 6.465 9.655
R
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.877 38.704 38.437 37.888 38.583 38.483 38.386 38.960 38.151 39.705 39.841 38.717 39.289 40.541 39.114 37.273 38.466 40.601 39.661 39.743
S
2 38.877 38.489 38.513 38.153 39.203 38.845 38.732 39.185 38.250 40.109 39.653 38.990 39.962 39.974 38.721 38.078 38.526 41.019 39.330 39.937
S
DHRNT
3 38.877 37.726 38.765 39.825 39.204 38.704 39.065 40.268 38.433 38.835 40.364 38.884 38.830 39.622 37.425 38.797 39.927 40.245 39.179 39.042
P
R
4 38.877 37.984 38.702 38.569 38.769 39.033 39.068 39.518 38.417 38.740 39.397 38.031 39.523 39.481 36.690 39.201 39.146 39.482 38.965 39.308
P
5 38.877 38.299 38.488 39.111 39.142 38.706 39.115 39.589 37.868 39.759 39.650 38.518 39.786 39.648 38.433 39.102 39.006 40.077 39.023 39.526
H
R
6 39.156 35.926 39.502 40.568 39.286 38.960 39.401 40.399 38.319 39.245 39.596 38.257 38.524 40.021 38.144 38.937 39.488 39.674 39.742 39.748
R
7 38.694 37.649 39.059 40.261 38.895 38.741 39.969 39.781 38.464 41.169 38.285 38.263 39.034 37.533 36.487 38.548 41.949 39.288 37.313 41.750
P
8 38.877 38.628 39.154 39.779 39.517 39.745 39.698 39.351 39.318 40.518 40.010 39.281 40.196 40.366 38.116 38.555 38.625 40.827 39.576 39.989
P
S
9 37.998 33.444 36.838 39.010 37.670 37.076 38.573 38.339 35.636 37.888 37.233 35.927 37.139 36.384 38.553 38.445 38.169 36.870 35.366 38.785
R

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