ADAN database

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

CYK3_1QCF-7

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 1.55 0.584 1.684 1.82 1.08 0.324 1.305 2.522 1.343 0.196 3.439
0.0
 0.596 0.533 1.304 1.996 1.569 0.039 0.841 0.528
K
WIQ
2 1.607 1.617 1.497
0.0
 1.724 1.283 0.058 1.561 1.466 1.13 0.317 1.629 0.971 1.575 1.08 1.331 1.525 1.606 1.622 1.281
D
EL
3 0.444 0.208 0.541 0.04 1.016 0.721 0.424 0.624 0.267 0.503 0.505 0.141 0.559 0.457
0.0
 0.369 0.557 0.627 0.597 0.564
P
DKRHSEAF
4 4.165 1.516 2.347 4.554 3.508 2.023 1.929 5.37 0.685
0.0
 3.565 2.736 0.763 0.37 3.419 4.461 4.344 0.459 0.975 2.551
I
FW
5 1.763 1.524 1.632 1.261 1.957 0.566 0.845 2.451 2.359 3.46 0.475 1.949 1.186 0.489
0.0
 2.188 2.476 0.866 0.908 2.523
P
LF
6 0.468 0.58 0.639 0.449 0.637 0.653 0.394 0.447 0.662 0.606 0.457 0.594 0.547 0.521
0.0
 0.476 0.63 0.518 0.571 0.342
P
VEGDLAS
7 4.64 1.007 4.438 4.607 4.244 2.816 4.1 5.017 2.935 2.205 2.399 2.094 1.395 2.68 4.246 4.712 4.494
0.0
 1.25 4.088
W
8 0.857 0.914 0.818 0.809 0.827 0.828 0.842 0.897 0.665 0.839 0.736 0.79 0.498 0.605 1.929 1.056 1.02
0.0
 0.533 0.89
W
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.643 5.676 6.776 6.912 6.172 5.416 6.397 7.614 6.435 5.289 6.120 5.090 5.688 5.625 6.396 7.088 6.661 5.130 5.934 5.620
K
WIQ
2 6.703 6.714 6.593 5.096 6.820 6.379 5.154 6.658 6.562 6.226 5.412 6.725 6.065 6.672 6.176 6.428 6.621 6.699 6.718 6.377
D
EL
3 6.658 6.416 6.754 6.253 7.230 6.935 6.638 6.838 6.480 6.715 6.719 6.354 6.772 6.664 6.214 6.582 6.770 6.840 6.811 6.777
P
DKRHSEAF
4 8.472 5.817 6.647 8.861 7.813 6.322 6.231 9.678 4.987 4.053 7.581 6.804 4.989 4.668 7.727 8.768 8.649 4.761 5.200 6.850
I
5 6.302 6.053 6.132 5.794 6.451 5.105 5.384 6.992 6.881 7.981 5.002 6.477 5.713 5.029 4.541 6.721 6.916 5.406 5.448 7.018
P
LF
6 6.658 6.764 6.826 6.636 6.827 6.840 6.580 6.637 6.852 6.793 6.647 6.780 6.732 6.710 6.188 6.651 6.817 6.707 6.761 6.529
P
VEDGLSA
7 7.803 3.876 7.601 7.768 7.407 5.892 7.263 8.180 5.882 5.152 5.346 5.169 4.494 5.643 7.405 7.875 7.655 2.860 4.197 7.251
W
8 6.658 6.640 6.618 6.609 6.627 6.629 6.642 6.697 6.465 6.640 6.532 6.591 6.298 6.405 7.261 6.856 6.820 5.800 6.333 6.691
W
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.887 28.663 28.310 29.483 28.687 27.287 29.116 29.783 27.981 28.849 31.925 27.923 29.218 29.549 28.908 28.448 28.044 29.361 29.028 28.836
Q
2 28.649 29.339 28.743 27.257 28.585 28.340 27.307 28.785 28.074 29.485 28.213 29.169 29.071 29.570 28.028 27.586 28.161 30.172 28.936 29.399
D
ES
3 28.785 28.719 28.646 28.290 29.257 28.985 29.135 29.373 28.322 29.829 29.876 28.884 30.063 29.841 28.050 28.199 28.499 30.758 29.488 30.015
P
SDHT
4 31.401 28.629 28.617 32.393 31.337 28.292 28.898 33.039 27.313 28.436 30.754 30.252 28.407 28.153 30.403 31.414 32.281 29.449 27.977 30.890
H
5 28.058 28.413 28.313 27.565 28.776 27.480 27.571 29.131 28.243 30.881 27.857 28.803 28.615 28.294 26.175 28.785 29.082 29.021 27.883 29.999
P
6 28.785 29.389 29.498 29.196 29.416 29.517 29.181 29.368 29.416 30.250 29.905 29.351 29.952 30.167 28.021 29.091 29.298 30.581 29.419 29.833
P
7 30.443 26.462 30.585 30.734 30.299 28.476 30.404 31.324 28.373 28.270 28.295 27.707 28.137 29.539 29.995 30.829 30.516 26.999 26.745 30.820
R
Y
8 28.785 29.091 28.961 28.966 28.941 29.019 28.976 29.034 28.848 29.865 29.562 29.020 29.488 29.508 30.760 28.252 28.043 29.516 28.621 29.749
T
S

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