ADAN database

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

YSC84_1CSK-20

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 2.179 0.792 0.662 2.399 1.479 1.837 1.746 2.657 1.414 1.755 0.688 1.127 0.77 0.073 2.264 2.267 1.828 0.808
0.0
 1.774
Y
F
2 2.051 1.193 1.349 1.01 1.253 1.511 1.801 2.599 1.893 0.583 0.981 1.103 0.541 1.686
0.0
 1.297 0.704 1.34 1.851 0.623
P
3 0.544
0.0
 0.741 0.785 0.763 0.723 0.67 0.77 0.14 0.567 0.587 0.029 0.407 0.095 0.223 0.6 0.598 0.148 0.228 0.479
R
KFHWPYMV
4 2.703 0.835 1.989 3.904 2.1 1.273 3.099 3.581 4.795 3.664 7.254 0.317 0.408
0.0
 1.651 3.025 2.283 4.343 7.094 3.63
F
KM
5 2.579 1.002 1.049 3.825 2.565 1.677 3.154 2.367
0.0
 1.735 2.06 1.264 1.457 1.125 1.642 2.616 2.963 1.983 0.58 2.493
H
6 3.29 2.813 3.02 2.848 3.391 3.217 3.339
0.0
 2.98 4.409 2.906 3.084 2.768 2.984 13.315 2.49 3.433 3.047 3.277 6.218
G
7 1.797 0.317 1.279 2.466 1.648 1.756 2.199 2.046
0.0
 1.428 0.722 0.548 0.083 0.539 1.579 1.853 1.719 0.888 1.05 1.434
H
MR
8 3.661 2.849 1.744 5.343 1.829 3.591 5.472 4.329
0.0
 11.017 6.579 3.114 2.981 2.226 4.557 0.908 3.003 1.978 2.69 5.899
H
9 4.295
0.0
 4.024 5.043 3.559 4.936 5.741 4.698 3.446 2.753 2.579 2.751 2.647 2.116 4.657 5.318 5.211 1.283 2.46 3.543
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 10.591 9.203 9.074 10.810 9.890 10.248 10.157 11.069 9.825 10.166 9.099 9.538 9.181 8.484 10.675 10.678 10.240 9.219 8.412 10.186
Y
F
2 10.594 9.731 9.887 9.553 9.797 10.049 10.344 11.142 10.436 9.125 9.525 9.647 9.079 10.229 8.543 9.840 9.248 9.871 10.394 9.166
P
3 10.495 9.904 10.693 10.737 10.714 10.675 10.621 10.721 10.079 10.519 10.539 9.981 10.330 9.971 10.174 10.551 10.549 10.042 10.125 10.430
R
FKWHYPM
4 10.488 8.674 9.829 11.745 9.940 9.113 10.940 11.481 12.635 9.434 15.094 8.157 8.248 7.798 9.502 10.724 10.037 9.659 9.861 9.929
F
KM
5 10.544 8.919 9.058 11.843 10.612 9.753 11.074 10.688 8.242 9.577 10.061 9.085 9.523 9.355 9.786 10.635 10.850 10.271 8.810 10.396
H
6 9.334 8.759 8.921 8.799 9.438 9.029 9.180 6.749 8.969 8.890 8.598 8.980 8.591 8.828 16.194 8.577 9.113 8.761 9.145 10.810
G
7 10.469 9.026 9.989 11.030 10.358 10.372 10.772 10.748 8.708 9.998 9.430 9.257 8.791 9.249 10.056 10.563 10.419 9.599 9.759 10.180
H
MR
8 10.469 9.656 8.552 12.153 8.638 10.345 12.282 11.062 6.808 17.584 13.385 9.923 9.790 9.034 10.973 7.717 9.812 8.788 9.499 12.665
H
9 9.197 4.900 8.925 9.944 8.461 9.837 10.641 9.600 8.346 7.653 7.480 7.652 7.549 7.015 9.282 10.218 10.112 6.183 7.359 8.444
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 32.205 31.466 31.052 32.766 31.844 31.435 32.205 32.657 32.131 32.870 31.821 31.652 31.894 31.843 32.569 32.542 32.161 32.568 30.882 32.657
Y
N
2 32.268 31.986 32.103 31.489 31.958 32.355 32.451 33.095 31.883 32.204 32.310 31.963 31.897 33.335 30.342 30.944 31.577 33.551 32.695 32.051
P
3 32.205 32.671 32.975 32.809 32.924 33.019 32.692 32.964 31.422 33.436 33.366 32.366 33.356 33.010 31.730 31.619 31.620 33.664 32.720 33.119
H
STP
4 32.151 31.620 32.465 34.038 32.080 31.932 33.536 33.307 35.428 34.589 37.936 30.796 31.530 31.126 31.065 32.256 31.883 36.249 37.188 34.422
K
PF
5 32.019 30.920 30.801 33.262 32.438 31.691 32.940 32.398 30.018 32.244 32.422 31.136 32.151 31.895 31.194 32.418 32.681 33.281 30.535 32.813
H
6 31.709 31.342 30.836 31.331 31.414 31.964 32.155 27.866 29.872 33.181 31.941 31.715 32.107 32.620 41.790 29.444 31.956 32.733 32.096 35.229
G
7 32.170 31.252 32.267 32.290 32.574 32.881 33.269 32.947 31.141 33.155 32.192 31.431 31.638 32.572 31.800 32.676 32.555 33.314 32.256 32.894
H
RKM
8 32.170 32.376 30.845 34.777 30.691 32.755 35.272 32.618 29.530 41.399 36.561 31.954 32.793 31.925 33.557 30.233 32.772 33.331 31.734 36.191
H
9 30.740 27.324 30.884 31.859 30.278 32.136 32.826 31.440 30.574 30.577 30.470 29.861 30.443 30.113 31.974 32.190 32.114 29.905 29.662 31.071
R

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