ADAN database

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

1T152

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.935 1.539 0.823 2.193 2.125 1.203 0.62 1.631 0.508 5.709 2.811 2.472 2.39 0.634 4.058 2.373 4.512 0.799 1.071 4.582
0.0
 2.519 8.831
y
2 1.887 1.417 1.811 1.676 1.838 2.097 1.578 1.872 1.8 1.954 1.803 1.555 1.838 2.033 1.791 1.683 2.04 1.805 1.588 2.023
0.0
 1.412 1.767
y
3 5.019 4.892 3.686 3.341 5.44 4.011
0.0
 5.529 4.027 2.905 3.839 4.499 2.632 2.827 6.886 5.014 4.472 3.025 3.756 3.6 3.823 2.698 6.621
E
4 1.242 1.107 0.465 1.296 0.63 1.399 0.588 1.658 0.065 0.438 0.89 0.468
0.0
 0.321 0.567 1.491 1.218 0.195 0.587 0.778 0.421 1.52 4.792
M
HWFyINK
5 1.856
0.0
 2.018 2.196 1.731 1.35 1.803 2.182 1.094 0.835 0.773 0.795 0.403 0.738 1.965 1.761 1.66 1.213 1.015 0.989 1.283 1.996 3.443
R
M
6 3.235 2.907 2.474 2.933 2.697 1.895 2.0 3.687 1.482 3.653 1.351 2.458
0.0
 0.507 6.224 3.588 4.653 3.782 4.316 4.226 9.039 3.922 13.476
M
7 2.114 0.534 1.973 2.336 1.499 1.24 1.814 1.963 1.229 1.604 0.276 0.544 0.4 0.806 1.642 1.872 1.709
0.0
 1.826 1.451 1.985 1.903 2.806
W
LM
8 2.64
0.0
 2.533 2.703 2.141 1.439 2.476 2.917 1.969 1.489 1.41 0.62 0.817 0.327 1.785 2.936 2.408 0.782 0.211 2.382 1.987 2.741 2.918
R
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 27.811 27.047 26.540 28.000 28.003 26.911 26.373 27.777 26.225 29.888 28.518 28.163 27.949 26.444 29.936 28.250 30.265 26.337 26.789 29.523 25.712 28.328 32.245
y
2 27.811 27.325 27.705 27.580 27.746 28.025 27.494 27.799 27.703 27.834 27.688 27.457 27.728 27.900 27.683 27.603 27.946 27.517 27.482 27.917 25.697 27.331 27.672
y
3 27.772 27.611 26.418 26.081 28.184 26.732 22.719 28.322 26.685 25.605 26.507 27.209 25.313 25.480 28.765 27.765 27.186 25.697 26.489 26.297 25.744 25.728 28.271
E
4 27.821 27.657 27.039 27.870 27.212 27.964 27.050 28.240 26.647 26.897 27.443 27.046 26.173 26.894 27.149 28.025 27.792 26.761 27.166 27.338 26.997 27.978 30.581
M
H
5 27.821 25.735 28.017 28.091 27.722 27.335 27.679 28.187 27.077 26.585 26.707 26.705 26.345 26.599 27.955 27.698 27.643 27.174 26.853 26.980 27.111 27.862 28.731
R
6 27.830 27.373 27.040 27.532 27.287 26.371 26.481 28.767 26.055 28.238 25.902 26.931 24.598 25.075 31.313 28.177 29.234 28.112 28.825 28.820 32.123 28.360 36.508
M
F
7 27.817 26.043 27.638 28.001 27.219 26.952 27.477 27.689 26.914 27.314 25.846 26.265 26.104 26.016 27.356 27.592 27.422 25.711 27.489 27.161 27.647 27.556 27.757
W
LFRM
8 27.835 25.127 27.733 27.881 27.324 26.629 27.666 28.122 27.168 26.669 26.592 25.810 26.006 25.522 26.945 28.089 27.589 25.978 25.383 27.570 27.111 27.847 28.051
R
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 19.370 19.306 18.033 19.043 18.885 18.811 18.354 19.363 18.240 23.853 21.387 20.169 20.740 19.166 21.674 19.598 21.657 19.951 18.715 23.037 17.384 20.806 26.730
y
2 19.398 19.537 19.489 19.292 19.488 19.243 19.247 19.909 19.852 20.300 20.030 19.560 20.296 20.282 19.199 19.418 19.933 20.800 19.633 20.419 17.391 19.355 20.240
y
3 19.348 19.770 18.531 17.974 20.618 18.872 14.941 20.553 18.926 18.173 19.133 19.366 18.135 18.311 20.852 18.880 18.299 19.931 18.973 18.803 18.086 18.659 21.182
E
4 19.441 19.319 19.318 19.933 19.361 19.650 19.244 20.341 18.997 19.859 20.400 19.435 19.329 20.136 18.527 20.062 20.004 20.346 19.549 20.147 19.358 20.426 22.533
P
H
5 19.441 17.092 18.979 19.941 19.332 18.518 19.601 19.711 18.259 18.960 18.811 18.433 18.700 18.966 19.994 19.432 19.221 20.489 18.465 19.133 18.748 19.766 21.381
R
6 18.957 19.237 18.220 18.724 18.433 17.939 17.962 20.734 17.689 20.082 17.863 18.782 16.743 17.144 22.903 19.512 20.455 20.700 20.208 20.658 25.625 20.543 30.016
M
F
7 19.037 17.244 18.672 19.781 18.622 18.374 19.045 19.245 18.720 19.759 18.054 17.519 18.186 18.983 18.572 18.440 18.267 18.606 18.969 19.277 19.059 19.257 20.631
R
K
8 19.436 17.302 19.673 19.766 19.211 18.666 19.601 20.108 19.258 19.384 19.255 17.890 18.696 18.540 19.393 19.947 19.438 19.323 17.570 20.072 19.302 20.243 20.432
R
Y

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