ADAN database

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

LSB3_2A08-28

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 2.043
0.0
 2.553 1.811 1.57 1.565 1.509 2.62 2.407 0.183 1.196 0.974 0.758 0.349 2.12 2.695 1.175 0.946 0.86 0.93
R
IF
2 1.733 0.965 1.511 0.615 0.688 1.648 1.606 2.69 1.177 1.1 0.991 0.861 0.697 1.81
0.0
 1.573 2.087 0.565 1.397 2.139
P
3 0.466 0.255 0.472 0.265 1.148 0.642 0.172 0.645 0.675 0.364 0.322 0.321 0.502 0.342
0.0
 0.503 0.654 0.576 0.435 0.549
P
ERDKLFIYAN
4 2.074 0.717 2.313 4.137 1.74 0.916 2.693 2.588 1.718
0.0
 1.611 0.169 0.827 1.874 1.241 2.547 1.723 1.864 2.114 0.514
I
K
5 2.871 1.003 2.593 1.619 2.784 2.214 2.451 4.228 0.601 1.005 1.638 1.841 1.907 1.227 4.795 2.443 3.91
0.0
 2.622 2.192
W
6 1.988
0.0
 2.105 2.094 2.085 2.058 2.112 2.098 2.826 1.728 1.803 1.65 1.928 1.786 1.552 2.026 1.891 1.846 1.868 1.79
R
7 4.368
0.0
 4.362 5.223 4.195 2.872 4.696 4.688 2.686 3.07 2.942 1.548 2.223 1.781 3.976 4.488 4.447 1.775 1.145 4.05
R
8 0.435
0.0
 0.535 0.742 0.579 0.914 0.447 0.613 0.447 0.334 0.415 0.071 0.467 0.348 0.09 0.412 0.508 0.532 0.392 0.446
R
KPIFYSLAVEHM
9 1.163 0.578 1.706 2.271 1.345 1.15 1.667 1.417
0.0
 0.812 0.529 0.084 0.521 0.668 5.154 2.037 1.478 0.702 1.047 0.953
H
K
10 4.781
0.0
 4.775 6.009 4.714 4.843 7.056 4.757 4.386 7.019 4.834 3.264 4.182 3.259 15.226 5.258 7.186 4.802 3.522 6.976
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.702 3.634 6.211 5.470 5.228 5.224 5.165 6.278 6.066 3.841 4.851 4.632 4.413 4.005 5.779 6.354 4.833 4.602 4.515 4.588
R
IF
2 5.041 4.272 4.815 3.922 3.996 4.954 4.913 5.991 4.484 4.406 4.299 4.166 3.991 5.115 3.307 4.871 5.394 3.860 4.704 5.439
P
3 5.041 4.828 5.046 4.840 5.723 5.217 4.747 5.219 5.248 4.933 4.893 4.890 5.075 4.912 4.572 5.078 5.227 5.150 5.006 5.122
P
ERDKLFIYAN
4 5.808 4.443 6.045 7.871 5.474 4.650 6.425 6.322 5.449 3.725 5.332 3.902 4.559 5.606 4.974 6.277 5.456 5.596 5.846 4.242
I
K
5 5.138 3.266 4.856 3.883 5.048 4.474 4.715 6.497 2.856 3.245 3.898 4.102 4.165 3.482 7.062 4.706 6.161 2.252 4.877 4.450
W
6 5.706 3.660 5.823 5.812 5.804 5.773 5.829 5.820 6.546 5.444 5.517 5.367 5.643 5.504 5.273 5.740 5.608 5.564 5.586 5.506
R
7 5.657 1.288 5.650 6.513 5.484 4.158 5.985 5.979 3.973 4.358 4.231 2.835 3.511 3.069 5.263 5.776 5.736 3.063 2.434 5.339
R
8 5.576 5.141 5.676 5.883 5.718 6.056 5.585 5.755 5.587 5.473 5.555 5.212 5.605 5.484 5.120 5.553 5.648 5.670 5.528 5.585
P
RKIFYSLAEVHM
9 5.801 4.360 6.342 6.902 5.978 5.786 6.303 6.058 4.633 5.447 5.162 4.716 5.154 5.297 6.960 6.671 6.103 5.327 5.676 5.590
R
HK
10 5.657 0.875 5.614 6.845 5.590 5.718 7.930 5.556 5.263 7.882 5.691 4.139 5.057 4.077 9.230 6.135 8.057 5.671 4.340 7.840
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 7.962 6.952 7.928 8.012 7.073 7.045 7.821 8.522 7.877 7.140 8.188 7.426 7.765 8.023 8.260 7.974 7.358 8.585 7.637 7.665
R
QCITK
2 7.580 7.423 7.952 6.382 7.008 8.294 7.988 8.869 7.699 8.531 7.940 7.326 7.662 9.149 5.773 7.633 7.815 8.379 7.686 9.116
P
3 7.580 7.443 7.880 7.104 8.043 7.759 7.721 8.209 8.324 8.297 8.398 7.943 8.682 8.483 6.769 7.035 7.240 9.556 7.858 8.685
P
SDT
4 8.216 7.326 8.103 10.440 8.350 7.688 9.142 9.268 7.590 7.492 8.699 6.978 8.159 9.338 7.424 9.270 8.253 10.014 8.805 7.780
K
RP
5 7.419 6.168 7.865 6.885 7.789 6.886 7.930 9.265 6.154 6.893 7.431 6.779 7.273 6.821 9.380 7.243 9.569 6.834 6.985 8.178
H
R
6 8.415 6.714 8.524 8.125 8.699 8.493 8.590 9.354 9.139 8.540 8.675 7.978 9.041 8.837 7.523 8.484 8.695 9.628 8.364 8.774
R
7 7.870 4.147 8.476 9.200 8.321 7.058 8.309 8.700 7.486 7.793 7.558 5.542 6.917 6.767 6.856 8.479 8.496 7.210 5.455 8.560
R
8 8.055 8.142 8.710 8.782 8.580 8.323 8.037 8.803 8.720 8.742 9.012 8.102 9.097 8.593 6.882 8.395 8.722 9.788 8.063 9.021
P
9 8.271 7.996 7.775 9.040 8.475 8.329 8.837 8.875 7.390 8.564 7.769 7.267 7.960 7.925 11.499 8.814 9.069 8.322 7.591 8.750
K
HY
10 7.870 3.795 8.634 9.766 7.968 7.807 10.902 6.877 7.562 11.509 8.629 6.981 8.474 8.843 18.102 7.850 9.696 9.521 8.239 10.997
R

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