ADAN database

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

PIN3_1CKB-12

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 0.491 0.43 0.494 0.576 0.507 0.501 0.558 0.523 0.421 0.508 0.515 0.418 0.52 0.453 0.659 0.519 0.508
0.0
 0.36 0.507
W
YKHRFAN
2 1.207
0.0
 1.154 1.18 1.078 1.198 0.077 1.232 1.097 0.787 1.037 0.04 0.352 0.598 1.981 0.875 0.904 0.037 0.687 0.937
R
WKEM
3 3.632 2.395 3.65 4.68 3.526 3.531 4.738 4.741 2.38 6.733 4.781 2.554 0.964 1.019 2.005 4.196 5.002
0.0
 1.626 5.321
W
4 1.868 0.056 1.102 2.053 1.239 1.106 1.878 1.186 0.626 1.711 1.435 0.145
0.0
 1.147 0.71 0.33 1.395 0.918 1.363 2.502
M
RKS
5 0.5 0.029 0.668 0.417 1.141 0.567 0.715 0.555 0.191 0.647 0.477 0.275 0.592 0.5
0.0
 0.351 0.851 0.628 0.597 0.838
P
RHKSDLAF
6 4.349 1.291 4.408 4.629 4.846 2.069 4.755 4.757 1.137 2.933 1.766 0.403 1.441
0.0
 3.471 4.333 4.26 2.237 2.831 3.956
F
K
7 1.517 0.552 1.109 1.781 1.731 1.759 1.428 1.652 1.451 0.935 1.667 1.302 0.013 0.768 0.832 1.523 1.663
0.0
 0.87 1.587
W
M
8 0.532
0.0
 0.46 0.544 0.516 0.497 0.539 0.581 0.401 0.495 0.468 0.215 0.508 0.412 0.407 0.53 0.495 0.425 0.447 0.482
R
KHPFWYNLVITQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.672 8.611 8.675 8.756 8.688 8.682 8.739 8.703 8.602 8.689 8.696 8.599 8.701 8.634 8.840 8.700 8.689 8.176 8.541 8.687
W
YKHRFAN
2 8.704 7.424 8.647 8.675 8.573 8.695 7.572 8.730 8.595 8.276 8.529 7.532 7.841 8.084 9.478 8.371 8.400 7.525 8.173 8.432
R
WKEM
3 8.665 7.423 8.678 9.709 8.557 8.560 9.768 9.774 7.406 11.361 9.507 7.584 5.992 6.047 7.037 9.223 10.032 5.010 6.654 10.351
W
4 9.116 6.904 8.346 9.301 8.486 7.952 9.123 8.434 7.873 8.553 8.286 6.991 6.843 8.390 7.958 7.565 8.640 7.757 8.607 9.747
M
RK
5 8.672 8.197 8.836 8.591 9.312 8.736 8.885 8.728 8.363 8.816 8.648 8.445 8.761 8.670 8.169 8.523 9.021 8.798 8.768 9.007
P
RHKSDL
6 8.663 5.551 8.719 8.890 9.109 6.332 8.869 9.072 5.400 7.189 6.026 4.668 5.703 4.263 7.783 8.646 8.570 6.503 6.941 8.265
F
K
7 8.672 7.165 8.118 8.936 8.742 8.372 8.041 8.808 8.412 7.943 8.280 8.059 6.971 7.725 7.844 8.671 8.673 6.961 7.831 8.594
W
MR
8 8.672 8.138 8.597 8.684 8.655 8.638 8.680 8.722 8.539 8.634 8.606 8.354 8.648 8.549 8.543 8.670 8.633 8.563 8.587 8.619
R
KHPFWYNLVTIQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.198 25.483 25.416 25.486 25.408 24.796 25.599 25.276 25.539 26.250 26.241 25.536 26.265 26.613 25.553 25.377 25.413 26.437 25.713 25.965
Q
AG
2 25.180 23.753 24.765 24.952 25.227 24.671 24.245 25.639 24.337 25.548 25.940 24.371 25.386 25.367 26.852 24.175 24.038 25.785 24.770 25.500
R
TSE
3 25.125 24.832 25.753 26.679 25.652 25.791 26.502 26.719 23.608 29.318 29.073 24.936 23.827 23.779 23.272 26.020 26.985 23.386 23.667 27.962
P
WHY
4 25.013 23.963 25.465 24.922 24.789 25.268 26.005 25.057 25.150 26.545 25.829 24.144 24.364 25.996 24.386 23.450 25.777 25.921 25.606 26.877
S
5 25.198 24.821 25.289 25.003 25.815 25.312 25.801 25.609 24.546 26.526 26.279 25.545 26.424 26.319 24.478 24.525 25.416 27.185 25.851 26.915
P
SHR
6 25.151 22.550 24.992 25.489 25.481 23.654 25.989 26.036 22.672 24.779 23.701 21.889 23.519 22.389 24.042 24.683 24.699 24.899 23.938 25.837
K
F
7 25.198 24.343 25.210 26.109 25.710 25.508 25.156 25.812 25.577 25.736 25.942 25.148 24.635 25.361 24.079 25.545 25.584 25.390 24.733 25.946
P
R
8 25.198 24.695 25.403 25.488 25.364 25.540 25.569 25.519 25.417 26.240 26.039 25.179 26.208 26.178 25.966 25.474 25.397 26.524 25.423 26.006
R
K

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