ADAN database

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

CDC25_KJW-FYN-13

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 2.289 0.712 2.021 1.978 1.749 2.206 1.386 2.378 0.647 0.953 0.812 0.504
0.0
 0.996 2.38 2.204 2.347 1.627 1.291 2.015
M
2 2.146
0.0
 1.475 0.459 2.298 1.046 0.979 3.078 1.066 0.195 0.538 1.633 1.505 0.329 0.416 1.73 2.263 1.284 0.637 1.593
R
IFPD
3 0.41 0.212 0.585 0.372 1.116 0.599
0.0
 0.611 0.47 0.437 0.43 0.275 0.524 0.264 0.094 0.479 0.456 0.275 0.308 0.383
E
PRFKWYDVALITHS
4 3.786 3.555 3.389 3.694 2.927 3.573 2.357 4.46 3.802 0.446
0.0
 4.082 1.91 2.678 3.615 3.758 3.379 2.344 2.979 2.005
L
I
5 1.857 0.177 2.443 1.055 2.244 1.767 1.309 2.724 1.083
0.0
 0.181 1.737 0.967 0.433 0.269 2.561 1.591 0.938 0.066 1.276
I
YRLPF
6 0.525 0.35 0.515 0.417 0.591 0.869 0.327 0.647 0.678 0.328 0.321 0.541 0.339 0.232
0.0
 0.444 0.388 0.278 0.286 0.3
P
FWYVLEIMRTDS
7 4.417 5.032 3.926 5.025 3.783 3.606 3.868 5.017 2.893 1.511 2.152 2.691 1.887
0.0
 4.136 4.586 4.196 0.982 1.154 2.728
F
8 2.411
0.0
 2.371 2.442 2.365 2.185 2.298 2.474 2.146 2.223 2.25 2.177 2.157 2.222 2.036 2.422 2.379 1.054 2.23 2.319
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.173 10.597 11.904 11.863 11.632 12.090 11.270 12.262 10.531 10.833 10.694 10.386 9.881 10.877 12.265 12.088 12.232 11.512 11.173 11.898
M
2 11.813 9.662 11.140 10.124 11.964 10.709 10.644 12.744 10.730 9.858 10.202 11.288 11.167 9.993 10.082 11.392 11.929 10.948 10.301 11.258
R
IFPD
3 11.897 11.696 12.072 11.858 12.602 12.084 11.486 12.098 11.957 11.923 11.914 11.761 12.010 11.745 11.578 11.965 11.942 11.752 11.790 11.869
E
PRFWKYDVALITHS
4 11.897 11.660 11.498 11.805 11.038 11.683 10.467 12.571 11.909 8.547 8.106 12.191 10.021 10.781 11.726 11.868 11.421 10.449 11.084 10.109
L
I
5 11.818 10.133 12.403 11.013 12.206 11.716 11.268 12.687 11.044 9.958 10.140 11.697 10.920 10.392 10.231 12.515 11.552 10.898 10.026 11.233
I
YRLPF
6 11.897 11.722 11.887 11.788 11.962 12.240 11.699 12.019 12.000 11.699 11.690 11.913 11.711 11.604 11.366 11.815 11.760 11.650 11.658 11.671
P
FWYVLEIMRTDS
7 12.026 9.351 11.531 12.506 11.269 11.091 11.475 12.790 10.362 9.134 9.623 10.296 9.360 7.469 11.740 12.195 11.806 8.450 8.619 10.339
F
8 11.890 9.455 11.850 11.922 11.845 11.665 11.777 11.953 11.624 11.702 11.729 11.656 11.636 11.701 11.515 11.902 11.858 10.533 11.710 11.799
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 72.757 71.489 71.817 72.563 72.466 73.134 72.022 72.824 71.340 72.422 72.078 71.190 71.535 73.095 73.061 71.902 72.054 73.565 72.522 73.332
K
HRM
2 70.570 69.443 70.385 69.154 70.649 70.057 69.944 71.998 70.098 70.221 70.155 71.574 71.382 70.883 68.516 70.344 71.206 71.663 71.091 71.189
P
3 72.691 72.489 73.441 73.022 73.186 72.753 72.554 73.449 72.315 73.917 73.805 72.628 74.003 73.606 72.210 72.173 73.138 74.169 73.082 73.624
S
PHREK
4 72.691 73.071 72.894 72.983 72.352 73.018 71.716 73.890 73.568 70.429 70.023 73.562 72.007 72.711 72.470 72.129 72.708 72.928 72.343 71.918
L
I
5 70.131 69.417 70.754 70.087 70.732 70.353 70.798 71.912 70.745 70.021 69.747 71.186 70.889 70.953 68.709 71.600 70.775 71.871 69.792 71.146
P
6 72.691 73.002 73.207 72.952 73.155 72.579 73.083 73.419 71.905 73.636 73.463 72.164 73.616 73.508 71.879 72.922 72.867 74.054 72.881 73.336
P
HK
7 73.506 73.416 73.281 74.199 72.509 72.429 73.416 74.229 72.076 72.152 71.529 72.189 71.588 69.948 73.672 73.889 73.428 72.062 70.427 72.284
F
Y
8 72.671 70.793 72.901 72.983 72.824 72.892 72.948 72.999 72.847 73.416 73.364 72.835 73.301 73.688 73.115 72.912 72.865 73.128 72.885 73.406
R

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