ADAN database

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

CDC25_KJW-FYN-27

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
0.0
1.421 3.615 3.652 1.106 2.747 3.279 0.197 2.349 1.686 1.493 2.43 0.506 1.477 1.916 1.219 3.551 1.721 0.19 3.06
A
YG
2 1.347 0.685 0.547 0.808 1.97 2.464 1.789 0.696 1.058 1.209 1.34 0.091 1.261
0.0
0.963 0.916 1.427 1.651 1.354 1.413
F
K
3 0.308 0.213 0.495 0.388 0.533 0.574 0.322 0.51 0.226 0.355 0.351 0.427 0.421 0.158
0.0
0.37 0.382 0.466 0.239 0.266
P
FRHYVAELISTDMKWN
4 2.588 4.168 2.155 2.114 2.356 1.392
0.0
3.637 2.222 0.879 0.133 2.956 4.126 0.449 1.396 2.859 5.452 3.36 1.112 4.734
E
LF
5 2.671 2.143 2.886 1.775 2.299 2.009 1.861 3.184 2.747 0.937 1.222 1.807
0.0
1.273 0.952 2.999 2.691 1.955 1.89 2.315
M
6 0.56 0.52 0.692
0.0
0.557 0.694 0.009 0.633 0.663 0.35 0.204 0.343 0.218 0.451 0.058 0.447 0.76 0.003 0.346 0.821
D
WEPLMKYISF
7 2.94 1.429 1.965 2.961 2.628 2.403 2.269 3.474 3.148 1.841 3.322 2.156 2.317 2.577 2.16
0.0
2.158 2.632 2.773 2.348
S
8 2.535
0.0
2.518 2.127 2.463 2.182 1.82 2.452 2.234 1.431 1.838 1.427 0.6 0.96 0.812 2.717 3.145 0.29 0.973 1.597
R
W
9 0.096
0.0
0.165 0.111 0.113 0.274 0.12 0.087 0.096 0.251 0.161 0.062 0.105 0.097 0.058 0.247 0.169 0.031 0.074 0.216
R
WPKYGAHFMDCELNTVSIQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.108 8.855 11.049 11.086 10.578 10.187 10.713 11.305 9.788 9.125 8.932 9.870 7.946 8.912 10.991 10.691 10.991 9.151 9.657 10.499
M
2 11.567 10.902 10.767 11.028 12.191 12.685 12.010 10.917 11.279 11.428 11.560 10.311 11.482 10.191 11.183 11.129 11.647 11.871 11.575 11.633
F
K
3 10.917 10.817 11.103 10.997 11.142 11.182 10.930 11.118 10.834 10.963 10.960 11.036 11.029 10.763 10.609 10.979 10.990 11.074 10.843 10.874
P
FRHYVAELISTDMKWN
4 11.064 12.404 10.588 10.588 10.829 9.851 8.454 12.114 10.695 9.432 8.601 10.965 12.599 8.906 9.890 11.332 13.925 11.408 9.576 13.156
E
LF
5 10.917 10.376 11.122 10.011 10.535 10.244 10.095 11.430 10.985 9.167 9.457 10.042 8.234 9.506 9.187 11.235 10.927 10.188 10.123 10.548
M
6 10.822 10.779 10.952 10.261 10.818 10.955 10.270 10.895 10.923 10.609 10.464 10.603 10.476 10.694 10.319 10.706 11.021 10.262 10.606 11.081
D
WEPLMKYIFS
7 12.022 10.507 11.048 12.043 11.711 11.482 11.351 12.557 12.230 10.914 12.404 11.234 11.399 11.657 11.242 9.079 11.225 11.714 11.854 11.426
S
8 10.854 8.316 10.837 10.446 10.781 10.501 10.138 10.462 10.552 9.749 10.156 9.746 8.918 9.278 9.131 11.034 11.463 8.606 9.281 9.915
R
W
9 10.917 10.820 10.986 10.932 10.934 11.094 10.941 10.908 10.916 11.072 10.981 10.881 10.926 10.917 10.878 11.068 10.990 10.849 10.894 11.036
R
WPKYGHAFMDCELNTVSIQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.388 71.704 73.029 72.640 72.958 71.983 72.946 73.485 72.541 72.590 72.298 72.675 71.320 72.749 73.499 71.941 72.354 73.180 72.534 73.620
M
R
2 71.521 70.701 69.772 70.655 72.057 72.473 71.681 70.515 71.178 72.591 72.540 70.635 72.447 71.347 71.012 70.287 71.257 73.722 71.999 72.752
N
3 70.515 70.381 71.230 70.935 71.215 71.404 70.905 71.110 69.990 71.713 71.599 71.211 71.845 71.259 70.028 69.934 69.950 72.524 70.852 71.409
S
THPR
4 69.535 71.609 69.689 69.724 69.625 69.005 67.958 70.925 68.479 74.063 68.178 70.032 72.247 68.344 68.676 69.111 72.113 72.340 68.232 72.770
E
LYF
5 70.515 70.790 70.368 69.426 70.666 70.487 70.172 71.403 70.275 70.069 70.273 70.379 69.087 70.705 68.515 70.165 71.219 71.700 70.441 71.301
P
6 70.768 70.847 70.453 69.954 71.008 70.887 70.548 71.058 70.341 71.886 71.523 70.739 71.403 71.299 70.058 70.919 71.619 72.204 71.049 72.115
D
PHN
7 70.095 69.116 69.597 70.673 70.205 70.155 70.731 71.103 70.743 70.089 71.532 69.865 71.606 70.859 69.134 68.790 69.463 71.758 70.283 70.330
S
RP
8 70.350 68.264 71.135 70.321 70.653 70.856 69.876 71.708 70.885 70.919 70.648 69.910 69.800 69.976 68.190 70.798 71.538 69.719 68.913 70.642
P
R
9 70.515 70.357 70.937 70.830 70.797 70.510 70.878 70.781 70.987 71.834 71.683 70.608 71.590 71.806 71.332 70.947 70.892 71.903 70.951 71.581
R
QAKGCD

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