ADAN database

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

CDC25_KJW-FYN-18

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 2.074 0.779 1.87 1.706 1.315 1.786 1.359 2.514 0.525 1.439 0.588 0.775 0.831
0.0
 2.095 2.029 2.15 0.808 0.832 1.812
F
2 1.553 1.407 1.606 0.727 1.173 1.409 1.085 2.513 1.59 2.78 0.795 1.222 0.87 0.466
0.0
 2.007 3.633 0.725 0.778 2.854
P
F
3 1.015 1.221 1.163 0.909 1.209 1.168 0.866 1.163 1.287 1.083 1.036 1.13 1.147
0.0
 0.789 1.01 1.107 0.093 0.042 1.085
F
YW
4 4.252 2.605 2.6 3.827 3.046 3.049 2.874 5.098 2.837
0.0
 0.61 3.135 1.315 3.323 4.073 3.694 2.116 5.083 3.71 2.252
I
5 0.418 0.445 0.372 0.084 0.535 0.51 0.558 0.459 0.479 0.715 0.36 0.349 0.378 0.362
0.0
 0.377 0.804 0.413 0.371 0.792
P
DKLFYNSMWARGH
6 1.467 0.008 1.307 0.923 1.191 1.176 0.981 0.342 1.124 3.512 1.031 1.075 1.186 0.992 0.98
0.0
 1.952 1.063 1.05 2.765
S
RG
7 2.287 1.461 0.577 0.217 2.013 1.767 1.249 2.144 2.089
0.0
 1.8 1.663 1.18 1.776 1.44 1.41 0.679 1.25 1.198 0.556
I
D
8 2.161 0.301 1.027 1.757 1.888 1.141 1.749 2.021 1.191 1.612 0.222 0.473
0.0
 1.32 3.143 1.882 1.915 0.979 0.475 1.663
M
LRKY
9
0.0
 5.405 4.205 1.773 3.982 3.855 1.409 1.785 6.937 5.505 11.931 5.4 1.678 4.527 1.861 1.418 2.832 4.774 4.813 1.381
A
10 1.55 0.548 1.126 1.461 1.069 1.087 1.132 1.651 1.045 0.479 0.166 0.559
0.0
 0.359 4.131 1.484 1.295 0.566 0.653 1.265
M
LFI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.852 12.556 13.647 13.483 13.092 13.564 13.137 14.292 12.302 13.216 12.365 12.553 12.609 11.777 13.873 13.807 13.927 12.586 12.609 13.590
F
2 14.353 14.202 14.406 13.527 13.973 14.209 13.885 15.313 14.390 15.579 13.589 14.022 13.666 13.266 12.800 14.805 16.433 13.522 13.578 15.654
P
F
3 13.516 13.722 13.664 13.410 13.710 13.669 13.367 13.664 13.788 13.584 13.537 13.631 13.648 12.501 13.289 13.510 13.608 12.594 12.543 13.586
F
YW
4 12.900 11.208 11.247 12.475 11.693 11.697 11.522 13.746 11.285 8.603 9.206 11.778 9.915 11.808 12.711 12.340 10.760 13.569 12.316 10.834
I
5 13.516 13.543 13.470 13.182 13.633 13.608 13.656 13.557 13.577 13.813 13.457 13.447 13.476 13.460 13.098 13.474 13.902 13.511 13.469 13.890
P
DKLFYNSMWARGH
6 14.579 13.156 14.445 14.061 14.344 14.321 14.126 13.516 14.215 14.678 14.172 14.219 14.276 14.120 12.633 12.698 14.533 14.202 14.184 14.720
P
S
7 13.559 12.734 11.849 11.489 13.286 13.039 12.520 13.420 13.361 11.267 13.071 12.936 12.453 13.049 12.713 12.682 11.952 12.523 12.471 11.824
I
D
8 13.559 11.699 12.425 13.153 13.286 12.539 13.148 13.419 12.582 13.009 11.616 11.870 11.391 12.718 14.078 13.281 13.313 12.378 11.858 13.060
M
LRYK
9 12.967 15.016 13.816 14.739 13.593 13.444 14.374 14.751 16.548 15.189 21.690 15.038 11.277 14.139 11.654 14.379 15.784 14.374 14.424 14.344
M
P
10 13.422 12.418 12.997 13.332 12.940 12.954 12.999 13.522 12.839 12.349 12.030 12.357 11.795 12.152 14.694 13.355 13.165 12.359 12.446 13.136
M
LF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.312 73.551 73.867 74.254 73.827 73.614 73.968 74.725 73.225 74.824 73.855 73.604 74.245 73.929 74.542 73.762 73.846 74.976 73.873 74.879
H
RKQ
2 73.695 74.274 74.317 73.807 73.769 74.236 73.632 75.165 74.386 76.264 74.719 74.139 74.237 74.110 72.021 74.431 76.306 74.783 73.625 76.112
P
3 74.384 74.668 75.048 74.598 74.952 75.094 74.537 75.129 75.281 75.590 75.497 74.970 75.588 74.637 74.043 74.713 74.833 75.648 74.218 75.365
P
YAE
4 74.876 73.557 73.590 74.799 73.930 74.297 74.029 76.039 74.063 71.166 71.019 74.380 71.637 75.783 74.833 74.672 73.201 78.239 75.448 72.652
L
I
5 74.384 74.821 74.525 74.093 74.840 74.899 74.963 74.984 74.817 75.768 75.090 74.516 75.226 75.282 73.828 74.674 75.386 75.862 74.519 75.886
P
D
6 76.261 76.565 75.972 75.396 76.136 76.637 76.347 74.384 75.629 79.982 77.398 76.692 77.473 77.056 79.367 74.683 77.117 77.881 76.492 79.022
G
S
7 74.369 73.561 73.450 73.102 74.891 74.065 73.505 74.733 74.532 73.954 74.656 74.119 74.199 74.919 74.671 73.492 72.898 75.158 74.385 74.562
T
D
8 74.369 72.678 73.751 74.029 74.420 73.610 74.320 74.702 73.289 74.972 73.251 72.889 72.981 74.272 76.077 74.383 74.515 74.526 72.652 74.765
Y
RKM
9 75.657 79.067 77.479 76.653 77.209 77.225 76.418 76.485 80.529 80.873 86.972 79.095 75.750 79.021 76.894 76.050 77.752 80.096 78.457 76.938
A
MS
10 74.544 74.169 74.543 74.833 74.331 74.373 74.414 74.950 74.141 74.510 74.185 73.798 73.885 74.394 77.805 74.875 74.616 74.980 73.777 75.280
Y
KMHRL

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