ADAN database

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

BEM1-D2_1GCQ-7

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 1.656 0.765 1.784 2.061 1.2 1.307 1.406 2.579 1.327 0.258 2.789 0.436 0.691 0.589 1.432 2.074 1.635
0.0
 0.911 0.72
W
IK
2 2.058
0.0
 1.974 1.77 2.38 2.045 2.197 1.979 1.828 2.111 1.277 1.083 1.54 0.683 1.629 1.834 2.003 1.894 2.103 2.07
R
3 0.713
0.0
 0.807 0.634 1.285 0.985 0.802 0.893 0.227 0.787 0.778 0.09 0.825 0.716 0.276 0.641 0.828 0.555 0.861 0.828
R
KHP
4 1.983
0.0
 1.449 3.07 1.63 1.782 1.514 3.048 1.423 0.489 3.322 0.062 0.79 0.712 1.23 2.358 1.83 0.716 0.198 0.92
R
KYI
5 1.29
0.0
 2.112 2.796 1.159 1.612 0.717 1.704 0.169 5.722 0.447 0.845 0.121 0.293 1.872 0.824 4.727 0.992 0.713 3.992
R
MHFL
6 0.583 0.756 0.783 0.962 0.775 0.956 0.615 0.645 0.566 0.741 0.593 0.149 0.692 0.669
0.0
 0.586 0.686 0.661 0.361 0.616
P
KY
7 4.806 2.08 5.328 5.217 4.407 4.842 4.978 5.104 4.219 3.629 2.187 2.925 2.709 1.873 4.262 4.86 4.832
0.0
 3.143 4.567
W
8 0.735 0.327 0.706 0.919 1.336 0.126
0.0
 0.749 0.28 0.705 0.429 0.364 0.638 0.254 1.681 0.921 0.92 0.395 0.266 0.751
E
QFYHRKWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.408 9.500 10.536 10.811 9.953 10.057 10.159 11.332 10.080 9.010 11.537 9.187 9.441 9.340 10.185 10.827 10.388 8.750 9.661 9.473
W
IK
2 10.488 8.430 10.404 10.200 10.810 10.475 10.627 10.408 10.258 10.540 9.707 9.424 9.968 9.109 10.058 10.264 10.433 10.324 10.533 10.500
R
3 10.247 9.534 10.341 10.168 10.819 10.519 10.336 10.427 9.761 10.319 10.311 9.624 10.359 10.243 9.810 10.175 10.362 10.088 10.395 10.362
R
KHP
4 10.243 8.258 9.709 11.330 9.891 10.042 9.774 11.314 9.682 8.745 11.436 8.318 9.038 8.969 9.488 10.617 10.090 8.976 8.455 9.178
R
KYI
5 9.613 8.246 10.358 11.042 9.489 9.854 8.962 10.123 8.510 13.958 8.690 9.091 8.366 8.539 10.118 9.146 12.972 9.309 8.959 12.236
R
MHFL
6 9.615 9.732 9.814 9.993 9.808 9.987 9.645 9.678 9.599 9.771 9.626 9.122 9.720 9.701 9.030 9.604 9.717 9.693 9.393 9.646
P
KY
7 9.597 6.838 10.018 10.007 9.199 9.565 9.770 9.896 8.979 8.387 6.947 7.684 7.469 6.633 9.050 9.651 9.623 4.753 7.896 9.359
W
8 9.472 9.062 9.443 9.657 10.074 8.864 8.737 9.486 9.018 9.442 9.166 9.102 9.375 8.991 9.974 9.658 9.658 9.133 8.973 9.488
E
QYFHRKWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.743 42.674 42.160 43.469 42.558 42.007 42.959 43.591 41.734 42.611 45.259 42.067 43.236 43.367 42.754 42.264 41.833 43.064 42.850 42.767
H
TQKN
2 42.641 41.256 42.761 42.055 42.782 42.641 43.082 42.743 41.903 44.049 42.817 42.142 43.340 42.302 42.118 42.455 42.147 44.406 42.958 43.730
R
3 42.365 42.276 42.224 42.211 42.837 42.560 42.805 42.953 41.622 43.426 43.458 42.132 43.640 43.383 41.628 41.782 42.081 43.999 43.060 43.591
H
PST
4 42.507 41.093 42.625 44.116 42.664 42.929 42.884 44.010 42.533 42.118 44.870 41.377 42.350 42.596 41.521 43.271 43.026 43.197 41.232 42.642
R
YKP
5 42.785 40.881 42.884 43.419 43.059 42.114 41.908 43.457 42.190 47.197 41.803 41.686 41.556 41.986 42.006 42.562 45.495 44.311 41.653 45.296
R
6 43.124 42.825 43.876 43.978 43.824 43.569 43.654 43.684 42.713 44.616 44.263 42.282 44.348 44.625 42.231 43.444 43.805 45.077 43.656 44.262
P
KH
7 41.577 39.218 41.208 42.344 41.451 41.807 42.274 42.432 41.429 41.302 39.624 40.053 40.506 39.771 40.866 41.948 41.765 38.367 40.424 42.126
W
8 41.477 41.460 41.745 42.082 41.627 41.327 41.184 41.760 41.364 42.606 42.151 41.403 42.348 42.024 43.278 40.993 40.820 42.695 41.222 42.521
T
SEY

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