ADAN database

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

CDC25_KJW-FYN-28

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 1.589 0.499 1.805 1.497 1.102 1.7 1.382 2.237 1.876 0.781 1.244 0.379 0.195
0.0
 1.544 1.841 1.873 0.347 0.988 0.634
F
MWKR
2 4.184
0.0
 4.259 3.818 3.025 2.132 3.689 4.256 4.242 2.372 3.282 1.42 1.491 3.012 2.153 3.049 2.362 2.831 3.325 2.769
R
3 0.793 0.587 0.855
0.0
 1.465 0.976 0.087 0.963 0.714 0.694 0.693 0.706 0.867 0.675 0.381 0.818 1.014 0.899 0.671 0.912
D
EP
4 3.394 2.911 2.374 2.425 3.306 2.835 1.243 4.554 3.625
0.0
 5.154 2.553 0.776 1.455 2.575 4.139 3.354 1.51 2.315 1.296
I
5 1.912 1.683 0.734
0.0
 1.786 1.229 1.705 2.415 2.075 0.158 0.872 1.748 0.976 1.457 0.053 1.663 1.822 1.433 1.877 1.624
D
PI
6 0.422 0.32 0.559 0.217 0.464 0.342 0.004 0.605 0.326 0.11 0.185 0.212 0.281 0.252
0.0
 0.48 0.243 0.282 0.291 0.127
P
EIVLKDTFMWYRHQACS
7 0.33 1.141 3.716 0.311 3.309 3.325
0.0
 0.697 0.502 2.147 2.168 2.437 1.826 0.155 2.755 2.945 3.919 0.14 0.3 3.047
E
WFYDA
8 0.243 0.195 0.353 0.246 0.387 0.724 0.031 0.443 0.419 0.132 0.142 0.094 0.165 0.16
0.0
 0.229 0.315 0.235 0.2 0.254
P
EKILFMRYSWADVTNCHG
9 0.758 0.487 0.635 0.658 0.759 0.549 0.547 1.058 0.636 0.155 0.214 0.488 0.2 0.411 5.079
0.0
 0.153 0.485 0.467 0.439
S
TIMLFVYWRK
10 2.211 4.9 2.281 2.741 4.763 4.942 1.953 2.651 5.154 3.742 1.033 4.78
0.0
 0.796 11.109 2.562 4.695 2.497 2.781 3.072
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.689 9.600 10.905 10.597 10.200 10.800 10.482 11.337 10.975 9.881 10.345 9.479 9.295 9.097 10.645 10.941 10.974 9.447 10.085 9.732
F
MWK
2 12.228 8.042 12.302 11.862 11.069 10.175 11.732 12.300 12.286 10.415 11.326 9.463 9.532 11.057 10.197 11.090 10.406 10.873 11.369 10.813
R
3 10.689 10.477 10.751 9.897 11.361 10.870 9.983 10.859 10.609 10.586 10.585 10.598 10.762 10.567 10.276 10.714 10.909 10.790 10.560 10.806
D
EP
4 10.689 10.197 9.668 9.715 10.601 10.126 8.534 11.850 10.927 7.255 12.114 9.841 8.070 8.755 9.870 11.434 10.648 8.803 9.616 8.589
I
5 10.695 10.456 9.513 8.782 10.569 10.008 10.483 11.200 10.852 8.931 9.650 10.524 9.753 10.233 8.837 10.443 10.582 10.211 10.655 10.400
D
PI
6 10.695 10.588 10.831 10.489 10.737 10.611 10.276 10.882 10.599 10.379 10.452 10.483 10.550 10.524 10.276 10.748 10.514 10.555 10.564 10.397
E
PIVLKDTFMWYRHQACS
7 10.709 8.317 10.894 10.689 10.487 10.505 10.378 11.077 10.880 9.323 9.346 9.615 9.003 10.534 9.936 11.186 11.098 10.519 10.678 10.225
R
8 10.695 10.643 10.805 10.697 10.838 11.176 10.480 10.896 10.870 10.581 10.591 10.543 10.614 10.607 10.301 10.681 10.765 10.678 10.647 10.704
P
EKILFMRYWSADVT
9 10.695 10.417 10.569 10.593 10.686 10.483 10.479 10.997 10.568 10.085 10.145 10.417 10.129 10.340 11.219 9.907 10.029 10.409 10.395 10.373
S
TIMLFVY
10 11.200 10.489 11.139 11.531 10.358 10.528 10.692 11.636 10.749 9.306 9.861 10.365 8.769 9.665 13.165 11.527 10.288 9.819 10.237 8.667
V
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.022 72.474 72.712 73.287 72.111 72.748 73.197 73.654 73.360 73.368 73.814 72.317 72.763 73.286 73.198 72.557 72.563 74.135 73.459 72.875
C
KRST
2 72.955 69.278 72.918 72.483 72.208 71.493 73.001 73.146 72.804 72.364 72.953 70.702 71.359 73.016 70.619 71.125 70.977 73.765 72.372 72.763
R
3 73.022 72.914 73.402 72.174 73.469 73.268 72.862 73.642 73.308 73.850 74.004 73.446 74.282 74.050 72.265 72.464 72.834 74.901 73.244 74.283
D
PS
4 73.022 73.141 72.176 72.713 73.335 73.375 72.121 74.920 74.164 70.697 76.259 73.302 71.636 72.870 72.215 74.193 72.417 74.269 72.786 71.950
I
5 73.068 73.109 72.932 71.973 73.717 73.264 72.959 74.145 72.601 72.860 72.767 73.206 73.390 73.440 71.060 73.052 73.751 74.505 73.514 74.288
P
6 73.068 73.140 73.211 72.462 73.285 73.170 72.722 74.051 72.874 73.036 73.257 72.722 73.699 73.693 72.151 73.176 73.233 74.282 73.061 73.372
P
D
7 73.064 74.269 76.824 73.533 76.455 76.100 72.878 73.907 74.061 75.911 75.704 75.457 75.432 74.233 74.625 76.165 76.906 74.768 73.717 76.603
E
A
8 73.068 73.200 73.800 73.480 73.653 73.392 72.870 73.847 73.894 73.788 73.732 73.025 73.845 73.695 72.063 73.415 73.723 74.479 73.151 74.087
P
9 73.068 72.776 73.038 73.118 72.922 72.859 72.695 73.734 73.223 73.248 72.677 72.610 72.756 72.968 77.178 71.723 71.975 73.545 72.377 73.653
S
T
10 74.493 76.681 73.792 74.453 75.621 76.738 74.111 75.347 76.072 75.536 73.925 76.288 73.187 75.504 83.722 74.566 74.991 76.492 74.695 75.104
M

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