ADAN database

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

CDC25_KJW-FYN-26

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 0.638 0.426
0.0
 0.43 0.859 0.861 0.179 0.844 0.714 0.61 0.709 0.43 0.316 0.798 0.557 0.314 0.642 0.787 0.797 0.728
N
ESMRDK
2 0.677 0.387 0.67
0.0
 1.152 0.703 0.038 0.664 0.742 0.828 0.529 0.44 0.664 0.74 0.421 0.508 0.708 0.781 0.804 0.751
D
ERPK
3 1.202
0.0
 1.599 1.351 1.324 1.072 0.807 2.083 1.886 0.111 1.762 0.386 0.353 1.085 0.066 1.568 2.443 1.327 1.412 0.433
R
PIMKV
4 1.971 1.453 1.161 0.336 1.686 1.848 1.115 2.564 2.045 0.516 0.973 1.46 1.531 0.324
0.0
 2.22 2.186 0.623 0.793 1.702
P
FD
5 0.436
0.0
 0.393 0.223 0.888 0.476 0.134 0.662 0.403 0.307 0.336 0.403 0.441 0.342 0.141 0.352 0.313 0.517 0.384 0.281
R
EPDVITLFSYNHKAMQ
6 3.138 3.087 3.04 1.706 2.195 2.793 0.839 4.1 1.89
0.0
 4.971 2.588 3.69 3.062 1.987 3.475 3.529 1.361 1.274 1.408
I
7 2.472 1.44 0.817 2.019 2.738 2.258 1.823 2.869 0.04 0.911 0.879 1.539
0.0
 0.675 0.554 2.502 2.133 1.807 1.091 2.294
M
H
8 0.505 0.304 0.704 0.485 0.681 0.74 0.129 0.451 0.461 0.899 0.611 0.663 0.651 0.553
0.0
 0.333 0.479 0.604 0.601 0.686
P
ERSGHTD
9 2.607 0.881 2.52 2.854 1.98 1.418 1.701 2.719 3.099 1.117 1.017 1.071 1.759 1.116 2.094 2.831 2.638
0.0
 2.994 2.656
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 11.807 11.593 11.169 11.600 12.028 12.031 11.348 12.013 11.881 11.779 11.879 11.597 11.485 11.967 11.726 11.484 11.811 11.956 11.966 11.897
N
ESMRKD
2 11.807 11.515 11.799 11.129 12.281 11.831 11.166 11.794 11.869 11.956 11.657 11.568 11.792 11.867 11.551 11.637 11.837 11.906 11.930 11.881
D
ERPK
3 11.807 10.610 12.202 11.954 11.928 11.675 11.410 12.688 12.489 10.710 12.051 10.997 10.962 11.687 10.671 12.167 12.991 11.929 12.014 11.032
R
PIMKV
4 12.470 11.950 11.660 10.835 12.185 12.345 11.613 13.064 12.545 11.013 11.469 11.958 12.027 10.821 10.499 12.716 12.685 11.114 11.291 12.200
P
FD
5 11.797 11.360 11.754 11.584 12.249 11.835 11.495 12.023 11.763 11.668 11.698 11.764 11.802 11.703 11.502 11.713 11.675 11.878 11.745 11.642
R
EPDVITLFSYNHKAMQ
6 11.798 11.665 11.697 10.371 10.853 11.451 9.498 12.761 10.469 8.660 13.348 11.245 11.754 11.048 10.648 12.134 12.187 9.940 9.907 10.061
I
7 11.807 10.771 10.151 11.353 12.073 11.590 11.157 12.205 9.375 10.244 10.213 10.873 9.330 10.008 9.889 11.831 11.468 11.137 10.426 11.628
M
H
8 11.807 11.605 12.005 11.787 11.983 12.042 11.431 11.754 11.764 12.201 11.912 11.964 11.952 11.855 11.300 11.635 11.781 11.905 11.902 11.987
P
ERSGHTD
9 11.817 10.086 11.730 12.064 11.185 10.624 10.911 11.929 12.309 10.322 10.223 10.276 10.969 10.316 11.304 12.041 11.848 9.200 12.204 11.866
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 72.819 73.148 72.516 72.907 72.613 72.564 72.743 72.993 72.302 73.889 73.938 73.080 73.605 74.586 72.957 71.763 73.113 74.663 73.701 73.740
S
2 72.819 72.582 72.433 71.862 73.061 72.838 72.480 73.120 72.544 74.108 73.564 73.069 73.919 73.963 72.613 72.025 72.389 74.856 73.321 73.879
D
S
3 72.819 72.306 72.937 73.368 73.504 72.681 72.880 74.168 73.328 73.009 74.478 72.719 73.259 74.007 71.404 72.728 73.677 74.801 73.608 73.134
P
4 71.274 70.941 70.709 69.328 71.202 71.386 70.881 72.179 70.871 71.305 71.434 71.394 71.848 71.190 69.057 71.790 72.181 71.525 70.830 72.256
P
D
5 72.504 72.366 72.085 72.556 72.767 72.485 72.665 73.336 71.972 73.398 73.382 72.919 73.630 73.704 72.078 72.727 72.629 74.379 72.918 73.148
H
PNR
6 72.478 73.260 72.418 71.736 72.070 73.034 71.096 73.935 71.342 70.807 76.246 73.279 74.229 73.861 71.111 72.393 72.623 72.927 71.833 71.841
I
EP
7 70.927 69.868 69.879 70.502 71.099 70.760 70.834 71.564 69.185 70.847 70.450 70.604 69.607 70.696 68.730 70.428 71.040 72.008 70.322 71.992
P
H
8 72.819 72.907 73.557 73.305 73.459 73.650 73.089 73.303 73.500 74.457 73.957 73.482 74.144 74.315 72.045 72.516 72.555 74.762 73.519 73.899
P
S
9 72.709 71.569 72.979 73.270 72.348 71.913 72.164 73.079 73.771 72.419 72.227 71.655 73.040 72.909 73.136 73.203 73.011 72.525 73.734 73.659
R
KQ

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