ADAN database

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

BEM1-D1_JO8-LCK-25

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 0.713
0.0
 0.618 0.309 0.65 0.752 0.718 0.768 0.266 0.684 0.606 0.273 0.634 0.529 0.736 0.563 0.578 0.727 0.546 0.733
R
HKD
2 2.458 0.165 1.31 2.706 1.911 1.045 2.258 3.048 0.638 2.042 0.582 0.642 0.846
0.0
 2.167 2.319 1.817 1.549 0.405 1.49
F
RY
3 2.493 2.468 2.636 2.56 2.384 1.649 1.339 2.91 2.722 0.689 1.547 2.235 1.203 1.62
0.0
 2.68 3.037 2.366 1.91 2.522
P
4 0.578 0.478 0.756 0.614 1.396 0.785 0.525 0.752 0.52 0.49 0.603 0.385 0.811 0.418
0.0
 0.684 0.774 0.761 0.637 0.557
P
KFRI
5 3.79 1.361 3.711 4.095 3.395 2.469 3.372
0.0
 3.357 2.557 1.746 1.706 1.571 3.502 3.456 3.878 3.743 3.661 3.598 2.432
G
6 4.793
0.0
 1.615 6.397 2.085 0.861 4.723 1.993 1.157 5.28 3.186 1.685 0.967 1.998 2.555 4.15 6.811 2.183 2.569 6.622
R
7 0.426 0.145 0.474 0.067 0.965 0.547
0.0
 0.412 0.119 0.439 0.273 0.138 0.276 0.289 0.056 0.273 0.623 0.388 0.399 0.4
E
PDHKRLSMFWYVGAIN
8 0.953 0.97 1.442 1.582 1.123 1.318 0.848 1.726 1.417 0.065 0.682 1.106 0.949 0.964
0.0
 1.389 1.912 1.01 1.15 1.157
P
I
9 3.933
0.0
 0.292 4.114 3.525 3.417 3.451 4.715 4.032 1.913 3.023 2.805 1.994 2.352 2.386 4.008 4.012 2.97 3.289 3.122
R
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.152 4.435 5.056 4.748 5.089 5.192 5.157 5.207 4.704 5.121 5.043 4.710 5.068 4.964 5.175 5.002 5.017 5.166 4.981 5.172
R
HKD
2 4.857 2.563 3.706 5.105 4.309 3.440 4.657 5.448 3.033 4.437 2.975 3.040 3.240 2.394 4.567 4.714 4.215 3.944 2.804 3.887
F
RY
3 5.111 5.084 5.254 5.178 5.003 4.205 3.895 5.529 5.341 3.243 4.104 4.851 3.758 4.237 2.558 5.291 5.655 4.984 4.529 5.139
P
4 5.152 5.052 5.330 5.187 5.971 5.359 5.100 5.327 5.094 5.061 5.177 4.960 5.383 4.990 4.571 5.259 5.347 5.335 5.207 5.129
P
KFRI
5 5.643 3.135 5.563 5.947 5.246 4.243 5.224 5.928 5.207 4.407 3.595 3.559 3.413 5.353 5.309 5.729 5.594 5.513 5.449 4.275
R
MKL
6 5.081 0.279 1.841 6.683 2.314 1.087 4.950 3.517 1.446 5.319 3.205 1.912 1.193 2.163 2.782 4.431 7.097 2.410 2.795 6.902
R
7 5.152 4.870 5.201 4.793 5.691 5.273 4.726 5.138 4.845 5.165 5.000 4.865 5.002 5.015 4.780 4.999 5.348 5.114 5.125 5.126
E
PDHKRSLMFWYVGAIN
8 5.152 4.998 5.641 5.781 5.313 5.345 5.047 5.926 5.616 4.090 4.879 5.133 4.976 5.163 4.199 5.587 6.101 5.209 5.349 5.321
I
P
9 5.119 1.150 1.463 5.302 4.659 4.594 4.590 5.901 5.213 3.037 4.148 3.942 3.127 3.533 3.511 5.183 5.136 4.109 4.470 4.247
R
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.436 38.935 38.887 38.926 39.638 38.986 39.798 39.460 38.456 40.340 40.311 39.162 40.276 40.333 39.687 38.683 38.677 41.148 39.623 40.280
H
TSNDR
2 35.004 33.605 34.726 35.615 34.973 34.230 35.357 36.157 33.807 35.734 34.262 34.208 34.762 34.152 34.607 35.201 34.830 35.981 34.227 34.954
R
H
3 39.019 38.928 39.655 39.365 39.335 38.637 38.074 39.818 38.784 38.445 38.969 38.872 38.687 39.498 36.189 38.521 40.252 40.925 39.009 40.288
P
4 39.436 39.372 40.158 39.778 39.929 39.442 39.624 40.244 38.730 40.409 40.574 39.246 40.978 40.539 38.439 38.770 38.820 41.506 39.910 40.367
P
HST
5 38.920 37.095 38.621 39.665 38.122 37.404 38.892 39.427 38.150 38.898 37.902 37.432 37.964 40.005 38.669 38.322 38.292 40.897 39.297 38.574
R
QK
6 38.036 33.989 35.250 40.169 35.642 34.729 38.621 36.887 35.073 39.973 37.570 35.311 35.399 36.680 35.432 37.554 40.582 37.298 36.424 41.116
R
7 39.436 39.248 39.272 39.091 39.924 39.646 39.541 39.896 38.659 40.625 40.472 39.402 40.507 40.606 38.783 38.854 39.102 41.277 40.007 40.404
H
PSDT
8 39.436 39.729 40.421 40.768 40.094 40.157 39.848 40.699 40.588 39.937 40.361 39.978 40.384 40.814 38.214 40.224 40.887 41.382 40.149 40.880
P
9 39.233 36.686 36.108 39.982 39.141 39.367 39.671 40.240 40.358 38.640 39.649 38.856 38.639 39.769 38.695 39.570 39.675 40.762 39.890 39.450
N

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