ADAN database

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

CYK3_1QCF-4

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 1.904 0.96 1.977 2.01 1.968 1.6 1.57 4.336 1.827
0.0
 0.828 0.963 0.023 0.848 1.599 2.262 1.765 0.219 1.067 1.272
I
MW
2 1.171 0.701 5.365 1.212 0.708 0.528 1.474 1.867 0.616 7.917 9.344 3.496 1.99 0.884
0.0
 1.697 5.28 2.105 8.284 5.375
P
3 0.559 0.619 1.339 0.895 0.801 0.621 0.411 0.715 0.763 0.584 0.539 0.633 0.649 0.537
0.0
 0.586 0.606 0.556 0.561 0.598
P
E
4 0.842
0.0
 0.542 0.238 1.274 1.247 0.765 0.442 0.614 0.486 0.553 0.156 0.448 0.731 0.372 0.592 0.818 0.691 0.756 0.491
R
KDPGMIV
5 1.821
0.0
 1.929 1.877 2.321 2.028 1.551 1.744 2.015 1.838 1.795 1.402 1.837 2.056 1.517 1.741 1.873 2.029 1.895 1.865
R
6 2.018 3.248 1.754 2.444 2.519 1.853 1.31 6.004 3.104 3.598 6.741 3.016 5.527
0.0
 7.899 3.567 6.371 3.137 0.281 4.303
F
Y
7 1.941 0.446 2.066 1.046 2.365 1.516 1.496 2.742 1.786 1.173 1.176 1.345 0.544 0.723 3.533 2.113 1.759
0.0
 1.216 1.564
W
R
8 0.6 0.649 0.512 0.003 1.292 0.743
0.0
 0.695 0.656 0.446 0.598 0.622 0.737 0.579 0.091 0.645 0.982 0.751 0.731 0.627
E
DPI
9 1.515 1.222 0.298 1.418 1.123 1.734 1.244 2.146 2.257 0.592 1.278 1.719 0.244 1.451
0.0
 1.508 1.48 1.444 1.908 0.861
P
MN
10 2.73 1.033 2.997 3.046 2.318 2.662 2.748 2.869 0.704 1.899 1.897 1.153 1.286 1.091 1.097 2.961 2.663
0.0
 1.479 2.27
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.320 3.375 4.393 4.426 4.384 4.015 3.986 6.776 4.243 2.415 3.244 3.379 2.438 3.260 4.015 4.678 4.181 2.633 3.480 3.688
I
MW
2 4.432 3.936 8.489 4.012 3.961 3.771 4.720 5.106 3.843 11.282 9.602 5.990 5.236 2.655 3.149 4.953 8.591 5.334 7.243 8.755
F
P
3 7.660 7.720 8.439 7.995 7.903 7.723 7.512 7.817 7.864 7.686 7.641 7.734 7.750 7.638 7.100 7.688 7.708 7.657 7.662 7.700
P
E
4 7.647 6.802 7.343 7.042 8.079 8.050 7.569 7.247 7.409 7.286 7.344 6.956 7.247 7.534 7.176 7.379 7.533 7.492 7.560 7.293
R
KDPGMIV
5 7.748 5.926 7.854 7.803 8.246 7.952 7.475 7.671 7.937 7.760 7.720 7.327 7.764 7.974 7.444 7.649 7.799 7.956 7.821 7.789
R
6 4.011 3.717 2.987 3.943 3.798 3.130 2.837 8.153 3.582 4.357 6.823 4.288 6.387 1.274 6.289 4.843 7.650 2.741 1.507 5.580
F
Y
7 7.660 6.140 7.785 6.766 8.084 7.234 7.215 8.461 7.503 6.892 6.894 7.040 6.261 6.434 9.179 7.830 7.478 5.711 6.930 7.283
W
R
8 7.660 7.706 7.568 7.060 8.350 7.799 7.051 7.755 7.706 7.495 7.654 7.676 7.798 7.625 7.149 7.705 8.041 7.811 7.789 7.680
E
DPI
9 7.348 7.052 6.130 7.246 6.956 7.565 7.076 7.979 8.089 6.421 7.104 7.548 6.073 7.281 5.833 7.329 7.311 7.272 7.739 6.692
P
MN
10 7.656 5.960 7.923 7.973 7.245 7.586 7.675 7.796 5.630 6.826 6.823 6.080 6.213 6.015 6.021 7.885 7.590 4.922 6.402 7.196
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.224 30.584 30.928 31.671 31.533 30.517 31.256 33.771 30.733 30.420 31.254 30.816 30.551 31.416 31.185 31.072 30.500 31.271 30.970 31.435
I
TQMRHK
2 30.617 30.776 33.420 30.059 30.187 30.479 30.589 32.004 30.901 36.089 36.348 33.524 31.996 30.755 29.468 31.518 33.187 32.895 37.352 33.726
P
3 35.200 35.303 35.626 34.714 35.986 35.102 35.358 35.919 36.110 36.398 36.237 35.362 36.488 36.185 34.264 35.660 35.666 36.824 35.491 36.221
P
D
4 35.090 34.663 33.994 33.745 35.121 35.270 34.762 34.653 34.068 35.847 35.431 34.286 35.805 35.956 34.424 33.942 35.407 36.350 35.181 35.526
D
SNH
5 35.871 35.304 35.630 36.210 36.195 36.047 35.992 36.364 35.631 36.795 36.866 36.512 37.008 36.827 35.488 35.308 35.353 37.951 36.491 36.914
R
STPNH
6 30.023 31.844 28.809 29.801 30.464 30.063 29.313 32.768 31.136 31.809 35.967 31.841 32.017 28.665 33.281 31.353 34.383 32.075 28.240 32.825
Y
F
7 35.200 34.569 35.148 34.556 35.503 34.961 35.282 36.524 34.587 35.747 35.454 35.197 35.030 34.726 36.241 34.893 35.337 35.098 34.832 35.802
D
RHFYSQM
8 35.200 35.125 35.478 34.479 35.714 35.572 35.086 35.729 34.630 36.231 36.276 35.331 36.449 36.445 34.475 34.646 35.096 37.152 35.828 36.320
P
DHS
9 34.027 34.423 33.639 34.280 34.252 34.770 34.281 35.251 35.160 34.328 35.043 34.749 34.228 35.241 32.189 34.581 34.404 35.751 34.921 34.330
P
10 35.191 34.064 35.757 35.774 35.018 35.052 35.605 35.546 33.612 35.516 35.417 34.085 34.846 34.749 34.484 35.652 35.420 33.794 34.283 35.642
H
WRK

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