ADAN database

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

CDC25_KJW-FYN-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 3.588 2.849 3.754 3.679 2.723 2.04 3.09 4.464 3.553 1.398 2.548 1.704
0.0
 2.61 3.378 3.954 3.735 2.093 2.242 2.076
M
2 2.354 1.372 1.193
0.0
 2.402 2.001 2.055 2.34 2.174 1.945 1.179 1.899 0.714 2.362 1.689 2.1 1.498 2.229 2.425 2.045
D
3 1.076 0.522 1.17
0.0
 1.283 1.323 0.534 1.2 1.033 1.133 1.144 0.724 0.732 0.991 0.6 1.003 1.182 0.072 0.953 1.187
D
W
4 2.704 2.214 1.711 2.2 2.568 2.394 1.594 3.951 2.604 0.369 1.242 2.532 0.837 0.494 1.451 3.524 2.133
0.0
 1.118 0.734
W
IF
5 2.298 2.159 0.209 0.462 1.092 2.09 1.446 2.952 2.986 0.907 1.537 2.209 1.223 1.537
0.0
 1.901 1.513 1.135 1.929 1.195
P
ND
6 0.353 0.483 0.568 0.408 0.571 0.676 0.103 0.598 0.548 0.455 0.418 0.334 0.505 0.488
0.0
 0.381 0.486 0.514 0.507 0.385
P
EKASVDLIRTF
7 0.304 2.553 0.034 0.205 1.032 1.249 0.936 0.808 3.342 2.708 0.413 2.527 0.687 1.48
0.0
 1.004 1.573 0.513 1.424 0.089
P
NVDAL
8 0.981 0.055 0.937 1.101 1.592 0.952 1.037 1.161 0.774 0.92 0.853 0.188 0.959 0.738 1.737 1.21 1.146
0.0
 0.694 0.973
W
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.011 10.272 11.177 11.102 10.147 9.415 10.513 11.887 10.975 8.820 9.854 9.127 7.424 10.032 10.802 11.378 11.158 9.516 9.663 9.499
M
2 12.025 11.043 10.863 9.667 12.073 11.672 11.725 12.011 11.844 11.616 10.850 11.570 10.384 12.033 11.360 11.770 11.168 11.900 12.096 11.716
D
3 11.005 10.451 11.098 9.929 11.212 11.251 10.462 11.128 10.962 11.060 11.073 10.652 10.660 10.916 10.528 10.931 11.110 9.997 10.879 11.116
D
W
4 11.103 10.592 10.108 10.598 10.967 10.790 9.992 12.350 11.000 8.763 9.617 10.906 9.230 8.880 9.849 11.921 10.531 8.390 9.507 9.130
W
IF
5 11.218 11.079 9.124 9.381 10.009 11.008 10.365 11.872 11.906 9.823 10.454 11.129 10.139 10.454 8.917 10.814 10.429 10.051 10.845 10.111
P
ND
6 10.923 11.053 11.137 10.978 11.141 11.246 10.673 11.168 11.117 11.025 10.988 10.903 11.074 11.057 10.567 10.950 11.055 11.083 11.077 10.953
P
EKASVDLIRTF
7 11.074 9.762 10.804 10.975 10.337 10.554 10.238 11.578 10.551 9.917 9.717 9.737 8.934 8.689 10.770 10.265 10.878 7.723 8.634 10.859
W
8 10.877 9.894 10.833 10.997 11.487 10.847 10.933 11.057 10.670 10.816 10.748 10.084 10.855 10.634 11.188 11.106 11.041 9.838 10.533 10.869
W
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 70.247 70.201 69.470 69.402 69.429 68.924 69.953 70.807 69.757 68.919 70.046 68.752 67.553 71.120 70.036 69.478 69.234 70.529 70.052 69.350
M
2 69.409 69.311 67.879 67.390 69.383 69.282 69.510 69.577 68.847 70.574 69.321 69.599 69.092 70.370 68.651 68.375 68.122 71.361 69.741 70.323
D
N
3 70.337 70.447 70.193 69.395 71.031 70.733 70.200 71.094 70.012 71.381 71.432 70.604 71.226 71.273 69.787 69.755 70.042 71.200 70.552 71.548
D
SP
4 70.288 70.542 69.761 70.675 70.661 70.630 69.656 72.208 70.506 69.068 69.912 71.048 69.865 69.695 68.823 70.835 70.275 69.830 69.474 69.431
P
I
5 69.131 69.457 68.104 67.455 68.628 69.208 68.844 70.222 69.490 68.911 69.471 69.589 69.233 69.802 66.903 69.405 68.873 69.834 69.377 69.130
P
6 70.160 70.789 70.906 70.664 70.850 70.536 70.413 70.922 70.865 71.586 71.381 70.600 71.407 71.641 69.503 70.511 70.616 72.127 70.906 71.128
P
7 72.230 72.039 72.343 72.467 71.784 72.188 71.707 73.317 72.939 72.778 71.758 71.966 71.259 71.886 71.877 71.769 72.194 71.459 71.037 72.772
Y
MW
8 70.085 69.742 70.375 70.529 70.237 70.387 70.433 70.566 70.265 71.181 70.895 69.799 71.055 70.868 71.770 69.665 69.428 70.675 69.987 71.083
T
SRK

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