ADAN database

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

CDC25_KJW-FYN-8

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 0.47 0.53 0.498
0.0
 0.505 0.624 0.025 0.496 0.627 0.626 0.64 0.584 0.674 0.55 0.558 0.597 0.634 0.371 0.628 0.572
D
EWAGN
2 1.498 0.465 0.256 1.391 2.028 1.08 0.571 2.141 1.879
0.0
 1.417 0.665 0.065 1.596 0.483 1.926 1.606 1.396 1.034 0.273
I
MNVRP
3 2.752 1.378 1.64 2.197 2.606 2.396 2.452 3.216
0.0
 1.513 1.971 2.111 1.892 1.96 0.618 2.866 1.986 2.522 2.329 1.813
H
4 0.464 0.403 0.627 0.412 0.452 0.572 0.318 0.649 0.696 0.46 0.46 0.574 0.459 0.075
0.0
 0.43 0.473 0.206 0.239 0.352
P
FWYEVRDSCMILAT
5 2.871 1.601 2.242 1.754 1.825 1.927 1.559 3.437 2.168
0.0
 0.352 1.964 0.382 0.273 2.43 3.042 2.11 1.733 2.311 1.038
I
FLM
6 2.024 1.843 2.485 0.83 1.219 1.842 1.533 2.703 2.197 0.216 1.238 1.951 1.423 0.979
0.0
 2.472 1.111 1.574 1.359 0.446
P
IV
7 0.38 0.432 0.603 0.427 0.599 0.972
0.0
 0.357 0.582 0.743 0.538 0.466 0.507 0.459 0.126 0.388 0.662 0.509 0.542 0.737
E
PGASDRFK
8 0.365 3.126 3.74 0.425 1.052 3.515 1.908 0.698 3.484 3.322 3.171 2.996 1.872 1.027
0.0
 0.607 0.552 1.298 2.487 0.522
P
AD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.927 10.985 10.955 10.441 10.963 11.082 10.458 10.955 11.081 11.079 11.094 11.042 11.115 10.953 11.017 11.051 11.091 10.770 11.030 11.024
D
EWA
2 10.955 9.911 9.710 10.838 11.487 10.525 10.023 11.600 11.335 9.448 10.514 10.116 9.512 10.770 9.942 11.363 11.061 10.853 10.484 9.725
I
MNVRP
3 10.828 9.448 9.712 10.274 10.678 10.470 10.526 11.294 8.072 9.582 10.047 10.185 9.966 10.037 8.684 10.936 10.058 10.599 10.406 9.883
H
4 10.927 10.863 11.089 10.875 10.914 11.033 10.780 11.112 11.158 10.921 10.923 11.034 10.920 10.533 10.462 10.893 10.935 10.662 10.698 10.813
P
FWYEVRDSCMILAT
5 10.955 9.653 10.326 9.838 9.908 10.010 9.643 11.522 10.240 8.082 8.428 10.048 8.466 8.342 10.514 11.127 10.193 9.816 10.393 9.121
I
FLM
6 11.146 10.965 11.607 9.951 10.340 10.963 10.655 11.826 11.319 9.338 10.359 11.073 10.544 10.101 9.122 11.592 10.232 10.695 10.480 9.568
P
IV
7 10.927 10.978 11.150 10.974 11.146 11.518 10.546 10.904 11.129 11.290 11.085 11.012 11.054 11.005 10.672 10.935 11.208 11.056 11.089 11.284
E
PGASDRFK
8 10.977 10.216 10.835 11.037 10.262 10.610 10.973 11.309 10.579 10.417 10.266 10.091 8.967 8.121 10.611 11.219 11.164 8.393 9.581 11.133
F
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 69.795 69.656 70.132 68.896 70.080 69.494 69.511 69.814 69.291 70.997 70.927 69.990 71.025 70.864 70.110 69.075 69.123 71.194 70.261 70.713
D
STH
2 70.155 69.725 69.067 70.149 70.258 69.984 69.243 70.972 70.228 69.811 70.775 69.841 69.675 71.650 69.054 69.609 69.582 71.914 70.495 70.006
P
NE
3 68.300 67.479 67.498 67.683 68.566 68.467 68.455 68.925 66.040 68.434 68.572 68.112 68.622 68.761 65.868 68.460 68.277 70.162 68.463 68.615
P
H
4 69.795 70.003 70.527 70.119 70.434 70.535 70.074 70.515 70.537 71.269 70.947 70.466 71.181 70.685 69.002 70.103 70.154 70.942 70.113 70.811
P
5 70.155 69.369 69.772 69.680 69.470 69.158 69.166 71.252 70.029 68.049 68.473 69.579 68.584 68.904 69.926 70.687 69.652 70.896 70.287 69.344
I
L
6 68.883 69.178 68.927 67.706 68.482 69.394 68.875 70.227 68.696 68.354 69.202 69.377 69.499 69.093 66.746 68.972 67.670 70.366 68.744 68.324
P
7 69.795 69.789 70.536 70.342 70.478 70.414 70.071 70.268 70.610 71.376 70.999 69.914 71.066 71.361 69.413 70.153 70.520 71.810 70.623 71.113
P
RA
8 71.897 72.404 72.799 72.251 71.454 72.644 73.111 72.486 72.740 73.225 73.053 72.173 71.662 71.264 72.435 72.385 72.354 71.982 71.990 72.993
F
CM

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