ADAN database

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

CDC25_KJW-FYN-10

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 2.297
0.0
2.147 2.427 1.721 1.921 1.629 2.457 1.93 0.94 1.247 0.873 0.704 0.027 2.017 2.386 1.905 0.71 0.704 1.789
R
F
2 2.03 1.94 2.523 2.406 2.068 2.088 1.952 2.904 0.667 1.102 2.454 2.197 1.801 1.348
0.0
1.85 1.322 1.922 0.931 3.075
P
3 0.667 0.259 0.625 0.153 0.497 0.648
0.0
0.753 0.568 0.315 0.38 0.298 0.609 0.361 0.669 0.544 0.377 0.186 0.404 0.33
E
DWRKIVFTLYC
4 2.22 1.672 1.856 2.189 1.893 1.563 0.972 3.084 1.88 0.349 0.859 1.343
0.0
0.88 1.202 2.512 2.761 1.222 1.274 1.2
M
I
5 2.368 2.158 1.607 0.304 1.731 1.552 1.606 3.367 1.836 3.182 0.81 1.43 0.924 2.711
0.0
0.836 2.981 0.399 3.885 3.375
P
DW
6 0.351 0.262 1.006 0.57 0.525 0.906 0.533 0.452 0.736 0.336 0.39 0.722 0.237 0.116
0.0
0.324 0.485 0.199 0.241 0.453
P
FWMYRSIALGVT
7 2.064 0.844 1.776 1.262 1.738 1.71 1.684 2.532 0.503 1.032 0.962 1.434 0.081
0.0
3.594 2.002 1.913 1.18 0.712 1.531
F
M
8 0.305 0.191 0.242 0.284 0.267 0.254 0.262 0.304 0.193 0.237 0.231 0.19 0.117 0.237
0.0
0.299 0.242 0.234 0.238 0.221
P
MKRHVLWIFYNTQECDSGA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.443 10.147 12.294 12.574 11.868 12.068 11.765 12.652 12.077 11.122 11.441 11.020 10.840 10.225 12.188 12.534 12.049 10.904 10.897 11.933
R
F
2 12.689 12.596 13.178 13.060 12.727 12.743 12.605 13.566 11.328 11.743 13.113 12.852 12.450 12.007 10.661 12.491 11.976 12.580 11.588 13.729
P
3 11.832 11.423 11.790 11.318 11.663 11.810 11.164 11.923 11.731 11.479 11.543 11.460 11.774 11.518 11.827 11.711 11.541 11.346 11.559 11.492
E
DWRKIVFTLYC
4 12.330 11.776 11.965 12.298 12.002 11.672 11.078 13.195 11.989 10.450 10.958 11.451 10.107 10.985 11.312 12.619 12.827 11.329 11.382 11.302
M
I
5 12.152 11.934 11.382 10.088 11.516 11.333 11.389 13.153 11.621 12.964 10.590 11.211 10.705 12.495 9.782 10.595 12.766 10.182 13.669 13.156
P
DW
6 12.335 12.245 12.990 12.553 12.508 12.890 12.516 12.436 12.719 12.319 12.373 12.705 12.221 12.100 11.983 12.307 12.469 12.182 12.224 12.436
P
FWMYRSIALGVT
7 12.335 10.731 12.046 11.210 12.009 11.658 11.954 12.803 10.450 10.980 10.910 11.320 9.968 9.947 13.003 12.272 12.183 11.450 10.660 11.802
F
M
8 12.335 12.221 12.272 12.314 12.296 12.284 12.292 12.334 12.222 12.266 12.260 12.220 12.146 12.267 12.030 12.328 12.271 12.263 12.268 12.250
P
MKRHVLWIFYTNQECDSGA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.243 72.431 74.355 74.706 73.904 73.436 74.023 74.682 74.380 74.205 74.534 73.194 73.723 74.168 74.242 74.499 74.124 74.697 73.829 74.553
R
2 72.583 73.294 73.618 72.530 72.979 73.253 72.521 73.973 71.873 73.146 74.308 72.680 74.029 73.565 70.257 72.614 72.690 74.386 73.358 74.959
P
3 73.280 72.688 72.475 72.820 73.274 72.832 72.755 73.843 72.479 73.713 73.843 72.940 74.208 74.073 73.425 73.418 73.079 74.062 73.415 73.583
N
HREDQK
4 74.699 75.367 74.782 75.192 74.747 74.681 73.892 76.048 74.194 74.144 74.271 74.480 73.845 74.781 73.166 74.441 74.951 75.696 74.288 75.006
P
5 72.427 72.352 71.868 70.763 72.364 72.345 72.271 73.851 72.629 74.492 72.055 72.191 72.230 73.799 69.776 71.412 73.830 72.465 74.778 74.510
P
6 74.459 74.479 74.933 74.055 75.088 75.258 74.630 75.083 74.364 75.616 75.619 74.748 75.457 75.355 73.990 74.752 75.068 76.034 75.007 75.688
P
DHAR
7 74.459 73.273 74.457 74.154 74.312 74.123 74.519 75.525 72.073 74.334 74.225 73.916 73.028 73.248 76.438 74.606 74.580 75.801 73.271 74.904
H
8 74.459 74.844 74.702 74.727 74.622 74.769 74.770 74.722 74.771 75.461 75.394 74.762 75.205 75.713 74.927 74.688 74.638 76.086 74.873 75.227
A
CTSNGDKQEHRYP

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