ADAN database

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

CDC25_KJW-FYN-29

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 0.546 0.413 0.616
0.0
 0.915 0.856 0.107 0.625 0.44 0.676 0.695 0.611 0.588 0.462 0.616 0.477 0.555 0.774 0.54 0.764
D
ERHFS
2 2.387 1.001 1.131 2.088 1.242 0.469 1.486 3.015 1.847 1.382 0.863 1.254
0.0
 0.878 2.112 2.583 3.036 2.599 0.783 1.118
M
Q
3 2.148 1.067 2.197 0.659 2.261 0.004 0.949 2.517 1.744 0.425 0.467 1.077 0.605 0.454
0.0
 1.282 2.576 1.133 0.344 1.312
P
QYIFL
4 0.432 0.47 1.457 0.266 0.551 0.929
0.0
 0.57 0.836 0.321 0.414 0.625 0.122 0.166 0.05 0.402 0.568 0.196 0.219 0.495
E
PMFWYDISLARV
5 3.874 2.341 3.514 3.586 3.168 2.96 2.694 4.728 3.82
0.0
 1.417 3.302 1.127 2.107 3.62 4.113 3.453 1.926 1.823 1.131
I
6 2.426 2.152 2.414 2.012 2.668 2.273 1.837 2.912 2.402 1.443 1.51 1.994
0.0
 1.599 1.306 2.542 2.976 2.035 1.735 2.473
M
7 0.524 0.212 0.598 0.498 1.056 0.535
0.0
 0.647 0.324 0.564 0.616 0.2 0.413 0.324 0.099 0.413 0.509 0.346 0.432 0.434
E
PKRHFWMSYVD
8 2.849
0.0
 2.981 2.751 2.336 1.262 1.838 3.123 2.63 0.744 0.859 1.409 0.857 0.3 2.055 3.007 3.215 2.498 2.775 1.806
R
F
9 2.753 0.466 2.779 2.91 2.7 2.272 2.955 3.312 2.182 1.812 1.763 1.412
0.0
 0.877 1.785 2.857 2.736 2.268 1.318 2.729
M
R
10 0.456 0.051 0.336 0.333 0.337 0.271 0.359 0.508
0.0
 0.392 0.305 0.224 0.228 0.264 0.968 0.37 0.394 0.293 0.287 0.437
H
RKMFQYWLDNCESITVA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.403 11.264 11.473 10.857 11.772 11.713 10.964 11.481 11.296 11.529 11.552 11.467 11.445 11.314 11.473 11.334 11.411 11.631 11.396 11.621
D
ERHFS
2 11.454 10.034 10.196 11.153 10.307 9.532 10.553 12.083 10.911 10.445 9.925 10.318 9.036 9.942 11.180 11.650 12.101 11.664 9.845 10.182
M
Q
3 12.269 11.156 12.318 10.780 12.383 10.125 11.070 12.639 11.866 10.541 10.588 11.198 10.726 10.575 10.122 11.396 12.697 11.254 10.466 11.433
P
QYIFL
4 11.403 11.434 12.152 11.237 11.520 11.899 10.969 11.542 11.803 11.287 11.383 11.595 11.086 11.130 11.017 11.373 11.538 11.158 11.183 11.464
E
PMFWYDISLARV
5 11.538 10.002 11.178 11.250 10.832 10.624 10.358 12.392 11.482 7.661 9.082 10.963 8.791 9.782 11.284 11.776 11.116 9.601 9.481 8.793
I
6 11.403 11.121 11.389 10.987 11.643 11.246 10.809 11.889 11.374 10.413 10.479 10.966 8.971 10.568 10.282 11.514 11.952 11.003 10.708 11.446
M
7 11.403 11.089 11.476 11.377 11.935 11.413 10.878 11.526 11.203 11.442 11.493 11.079 11.291 11.201 10.977 11.288 11.388 11.223 11.311 11.312
E
PKRFHWSMYVD
8 11.418 8.562 11.549 11.292 10.899 9.801 10.401 12.007 11.198 9.304 9.408 9.971 9.419 8.766 10.622 11.570 11.777 11.067 11.343 10.366
R
F
9 11.071 8.784 11.097 11.228 11.018 10.559 11.217 11.630 10.435 10.099 10.050 9.705 8.286 9.125 10.072 11.173 11.053 10.586 9.625 11.016
M
R
10 11.403 10.996 11.282 11.280 11.283 11.217 11.305 11.454 10.945 11.338 11.251 11.158 11.171 11.199 11.274 11.316 11.341 11.237 11.223 11.384
H
RKMFQYWLPDNCESITVA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 75.399 75.302 75.790 74.710 75.430 75.235 75.381 75.450 74.806 76.426 76.540 76.249 76.489 76.302 75.686 74.708 74.777 77.322 75.837 76.431
S
DTH
2 75.261 74.751 74.660 75.209 74.562 74.124 74.821 76.259 75.285 76.031 74.810 74.709 74.509 75.187 74.934 74.555 75.070 77.252 74.706 74.859
Q
MSC
3 73.440 72.561 72.982 72.161 73.424 71.848 72.732 74.303 74.084 73.214 72.774 72.847 73.118 73.156 71.035 72.257 74.490 74.881 72.164 73.681
P
4 75.399 75.382 75.830 74.653 75.879 75.485 75.385 75.993 75.155 76.199 76.466 75.501 76.231 76.263 74.840 75.724 76.070 76.867 75.671 76.557
D
P
5 74.389 74.538 74.363 74.565 73.965 74.089 73.311 75.708 75.694 71.377 73.243 74.788 73.101 74.018 74.466 74.165 73.398 75.028 73.670 72.324
I
6 75.399 75.650 75.811 74.901 75.535 75.558 75.304 76.226 75.037 75.985 75.575 75.579 74.240 75.713 74.032 74.961 76.648 76.986 75.452 76.726
P
M
7 75.399 75.180 75.372 75.858 75.829 75.542 75.428 76.102 74.766 76.763 76.548 75.634 76.462 75.874 74.755 74.810 75.833 76.468 75.564 76.318
P
HSR
8 75.421 73.216 75.323 75.275 75.491 74.629 75.078 76.521 74.930 74.736 74.608 74.686 74.699 73.818 74.580 75.172 75.473 76.937 75.810 75.590
R
9 75.419 73.649 76.008 76.264 75.834 75.474 75.665 76.484 74.868 75.533 75.436 74.587 73.719 74.375 74.079 75.877 75.737 76.983 74.539 76.168
R
MP
10 75.399 74.923 74.810 75.578 75.391 74.946 75.534 75.671 74.539 76.451 76.101 75.338 75.879 75.947 76.938 75.039 75.641 76.695 75.272 76.205
H
NRQS

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