ADAN database

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

CDC25_KJW-FYN-14

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 1.201 0.148 1.289 1.042 1.2 1.148 0.767 1.994 1.3 1.469 0.495
0.0
 0.012 0.915 0.822 1.54 1.391 1.091 1.129 0.554
K
MRL
2 1.602 1.512 1.813 1.884 1.227 0.802 1.336 2.49 1.583 0.791 0.89 0.899 0.86 0.503
0.0
 1.006 0.778 0.797 0.817 1.245
P
3 0.378 0.53 0.393 0.381 0.494 0.763 0.059 0.547 0.73 0.495 0.29 0.306 0.087
0.0
 0.064 0.367 0.599 0.399 0.07 0.518
F
EPYMLKSADNWCI
4 4.107 3.63 3.259 3.644 3.063 2.941 3.175 4.861 3.575 0.851
0.0
 3.656 1.762 1.6 4.27 4.102 2.837 1.56 2.693 1.649
L
5 0.925 0.514 0.585 0.558 0.608 0.644 0.504 0.976 0.927
0.0
 0.354 0.693 0.459 0.377 0.945 0.723 0.44 0.644 0.526 0.035
I
VLFTM
6 2.319 0.643 1.869 1.177 1.621 1.68 1.256 2.909 1.454 1.321 0.001 1.178 1.337
0.0
 1.166 1.944 2.415 1.32 0.023 1.594
F
LY
7 0.354 0.321 0.375 0.338 0.505 0.846
0.0
 0.602 0.398 0.197 0.208 0.174 0.274 0.216 0.634 0.376 0.474 0.183 0.264 0.412
E
KWILFYMRDANSHVT
8 1.716 1.337 1.499 1.425 1.013 1.999 1.459 2.017 1.636
0.0
 1.26 1.344 1.207 1.28 2.19 1.534 1.61 1.473 1.382 1.593
I
9 3.194 1.768 2.879 3.748 2.212 2.488 3.067 3.946 2.379 0.369
0.0
 1.979 0.767 2.338 9.074 2.681 1.784 0.503 3.354 0.764
L
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.613 10.559 11.701 11.454 11.611 11.560 11.179 12.406 11.712 11.881 10.907 10.412 10.421 11.326 11.234 11.952 11.789 11.501 11.540 10.966
K
MRL
2 11.291 11.201 11.499 11.569 10.914 10.491 11.025 12.179 11.272 10.479 10.577 10.588 10.549 10.193 9.689 10.693 10.467 10.486 10.506 10.934
P
3 11.613 11.764 11.628 11.616 11.729 11.998 11.295 11.782 11.965 11.729 11.524 11.541 11.323 11.235 11.298 11.603 11.834 11.633 11.306 11.752
F
EPYMLKSADNWCI
4 11.566 11.085 10.720 11.105 10.521 10.399 10.636 12.320 11.029 8.298 7.454 11.118 9.200 9.062 11.728 11.561 10.299 9.003 10.154 9.110
L
5 11.613 11.202 11.274 11.246 11.296 11.333 11.192 11.664 11.615 10.688 11.043 11.381 11.147 11.064 11.634 11.411 11.129 11.332 11.214 10.723
I
VLFTM
6 11.612 9.930 11.157 10.470 10.909 10.973 10.544 12.202 10.747 10.567 9.284 10.464 10.624 9.288 10.459 11.231 11.701 10.608 9.311 10.882
L
FY
7 11.613 11.580 11.635 11.597 11.764 12.106 11.260 11.861 11.657 11.457 11.467 11.434 11.534 11.476 11.367 11.635 11.734 11.443 11.524 11.671
E
PKWILFYMRDANSHVT
8 11.613 11.234 11.396 11.323 10.911 11.897 11.356 11.914 11.534 9.896 11.156 11.241 11.104 11.177 11.337 11.432 11.507 11.370 11.280 11.488
I
9 11.618 10.183 11.294 12.164 10.636 10.909 11.488 12.370 10.794 8.792 8.421 10.398 9.183 10.753 12.447 11.105 10.208 8.918 11.771 9.184
L
IW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.962 73.702 74.041 74.280 74.213 73.603 73.971 74.736 74.138 75.437 74.452 73.523 74.341 75.720 73.799 73.734 73.690 76.264 75.074 74.168
K
QTRSPAE
2 72.398 72.890 73.150 73.480 72.496 72.397 72.438 73.707 72.544 72.879 73.358 72.824 72.763 72.566 70.691 72.149 72.159 73.389 72.162 73.631
P
3 73.962 74.175 74.549 74.291 74.524 74.953 74.040 74.596 74.875 75.187 74.889 74.404 74.526 74.381 73.320 74.267 74.625 75.722 73.939 75.097
P
4 73.890 74.354 73.275 73.699 73.175 73.028 73.202 75.163 74.410 71.420 70.747 73.908 72.702 72.774 74.739 74.117 72.555 73.239 72.981 71.977
L
5 73.962 73.381 73.036 72.518 73.494 73.588 73.279 74.493 72.698 73.014 73.415 73.872 73.715 73.704 74.520 73.941 73.379 75.044 73.484 73.388
D
HI
6 73.839 72.778 73.624 73.025 73.348 73.768 73.197 74.539 73.483 73.983 72.686 73.067 74.066 72.897 72.149 73.574 74.434 74.888 72.104 74.124
Y
P
7 73.962 74.169 74.528 74.416 74.573 74.159 73.859 74.728 74.679 74.681 74.540 73.921 74.685 74.503 73.853 74.350 74.626 74.949 73.912 75.083
P
EYKAQRS
8 73.962 73.077 73.784 73.782 73.446 73.686 73.871 74.488 74.171 72.913 74.114 73.617 74.279 74.009 74.362 72.522 72.555 74.791 73.468 74.771
S
TI
9 73.838 73.922 74.061 74.864 73.056 74.097 74.492 74.801 73.952 72.714 72.350 73.374 73.200 75.103 80.090 73.785 72.930 73.350 75.323 72.406
L
VI

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