ADAN database

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

CDC25_KJW-FYN-9

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 2.351 1.066 2.528 2.208 2.651 2.45 1.934 3.08 3.123 1.29 1.033 1.294 1.157
0.0
 2.405 2.648 2.658 2.701 1.451 1.185
F
2 2.204
0.0
 1.128 1.704 2.429 2.035 1.712 3.017 1.665 1.185 1.253 1.903 1.567 1.097 0.476 2.473 2.635 1.874 1.524 1.882
R
P
3 0.566 0.699 0.774 0.537 0.667 0.775 0.216 0.785 0.676 0.362 0.377 0.467 0.449
0.0
 0.063 0.579 0.536 0.145 0.095 0.495
F
PYWEILMKV
4 3.263 2.141 2.511 1.123 1.946 2.394 2.044 4.125 1.813
0.0
 3.83 2.317 2.528 1.96 2.998 3.504 2.005 2.02 1.775 0.811
I
5 2.023 1.401 1.703 1.72 1.77 1.85 1.551 2.666 2.81 0.337 1.521 1.77 1.053 1.279
0.0
 2.41 1.236 1.329 1.542 0.668
P
I
6 0.315 0.392 0.673 0.124 0.506 0.73 0.066 0.351 0.587 0.463 0.372 0.413 0.207 0.46
0.0
 0.465 0.845 0.616 0.497 0.55
P
EDMAGLRKFISY
7 0.255 2.41 0.098 0.117 1.128 0.924 0.827 0.477 3.44 0.48
0.0
 2.437 1.724 1.122 1.316 0.181 1.454 1.062 0.808 1.041
L
NDSAGI
8 0.812 0.748 1.025 0.84 0.609 0.996 0.709 0.908 0.723 0.527 0.602 0.711 0.143 0.183 0.17 0.844 0.715
0.0
 0.268 0.711
W
MPFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.606 10.349 11.783 11.436 11.905 11.679 11.162 12.312 12.352 10.545 10.268 10.570 10.386 9.234 11.633 11.881 11.890 11.929 10.677 10.424
F
2 11.189 8.981 10.110 10.685 11.413 11.016 10.693 12.001 10.647 10.166 10.234 10.887 10.551 10.079 9.461 11.456 11.619 10.858 10.505 10.863
R
P
3 11.189 11.322 11.397 11.160 11.284 11.378 10.835 11.409 11.290 10.978 10.990 11.077 11.059 10.609 10.684 11.202 11.154 10.741 10.702 11.116
F
PYWEILMK
4 11.545 10.418 10.790 9.400 10.223 10.674 10.322 12.410 10.088 8.275 12.107 10.602 10.809 10.236 11.279 11.786 10.281 10.296 10.051 9.086
I
5 11.189 10.561 10.866 10.884 10.192 11.008 10.712 11.828 11.978 9.499 9.975 10.932 10.210 10.445 9.168 11.563 10.399 10.482 10.706 9.830
P
I
6 11.543 11.620 11.900 11.353 11.733 11.959 11.295 11.581 11.816 11.686 11.601 11.642 11.428 11.687 11.224 11.694 12.073 11.842 11.723 11.776
P
EDMAGLRKIFSY
7 11.589 10.200 11.431 11.450 10.897 10.693 10.596 11.811 11.229 10.249 9.769 10.226 9.513 8.910 11.086 11.514 11.223 10.831 8.597 10.810
Y
F
8 11.543 11.479 11.755 11.571 11.340 11.727 11.440 11.639 11.454 11.258 11.329 11.442 10.873 10.912 10.901 11.575 11.446 10.728 10.996 11.441
W
MPFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.627 71.276 71.453 71.743 71.561 71.249 71.595 72.288 72.047 71.710 71.436 71.354 71.428 71.269 71.858 71.250 71.262 73.989 71.589 71.101
V
QSTFRKMLNCYE
2 70.720 69.037 69.998 69.945 70.730 71.430 70.631 71.769 70.752 71.318 70.825 71.082 71.295 71.053 68.824 70.518 71.752 72.507 70.653 71.721
P
R
3 70.720 70.999 71.455 71.033 71.459 70.842 70.952 71.454 71.526 71.871 71.634 71.256 71.828 71.335 70.054 71.060 71.253 71.631 70.740 71.785
P
4 71.638 72.141 71.428 70.025 70.654 70.768 71.308 72.977 71.163 69.383 73.405 71.916 72.344 72.783 71.660 72.160 70.582 73.374 71.676 69.983
I
5 70.720 70.963 71.189 70.243 70.214 70.923 71.023 71.727 70.957 70.074 70.838 71.257 70.935 71.178 68.230 71.475 69.489 71.668 70.991 70.500
P
6 71.820 71.594 71.516 71.233 72.428 71.924 71.939 72.238 71.442 73.125 72.954 71.683 72.812 73.437 71.255 71.077 71.687 74.160 72.623 73.183
S
DPHN
7 74.628 73.590 74.835 74.925 74.188 73.995 73.880 75.253 74.872 74.515 73.637 73.533 73.666 73.299 74.436 74.751 74.495 75.728 72.109 74.650
Y
8 71.820 71.260 71.239 72.144 71.811 71.418 72.006 72.127 70.875 72.251 72.381 71.550 72.020 71.868 72.017 72.085 71.984 72.154 71.346 72.528
H
NRY

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