ADAN database

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

CDC25_KJW-FYN-1

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 1.376 0.238 1.577 0.764 1.205 1.226 1.178 1.899 1.424 2.636 1.205 0.756
0.0
 0.885 1.621 1.851 2.073 0.054 1.072 2.729
M
WR
2 1.704 1.674 0.714 2.314 2.004 3.81
0.0
 3.152 3.469 3.58 1.583 2.651 4.505 3.844 2.265 2.551 6.47 9.837 6.569 3.961
E
3 0.227 0.079 0.124 0.045 0.085 0.1 0.058 0.108 0.269 0.177 0.055 0.204 0.078 0.085 0.115
0.0
 0.264 0.2 0.12 0.216
S
DLEMRCFQGPYNIWKVATH
4 1.764
0.0
 1.208 1.789 1.041 0.352 1.424 2.044 1.619 0.359 1.047 1.067 0.432 1.238 1.47 1.842 1.042 1.374 1.56 0.837
R
QIM
5 0.65 0.752 0.743
0.0
 1.22 0.738 0.005 0.728 0.558 0.635 0.614 0.462 0.749 0.533 0.231 0.541 0.841 0.482 0.685 0.753
D
EPKW
6 1.656 0.81 1.94 1.75 1.697 1.642 1.073 2.756 1.74 6.663
0.0
 0.961 0.492 0.846 0.51 2.086 2.637 0.379 1.116 2.317
L
WM
7 2.337 2.12 2.658 0.802 1.911 1.678 1.564 3.006 2.805 1.304
0.0
 1.534 0.67 1.583 0.247 1.62 1.801 1.883 2.181 1.787
L
P
8 0.864 0.646 0.946
0.0
 1.323 0.76 0.261 0.758 0.849 0.962 0.652 0.779 0.686 0.763 0.501 0.647 0.95 0.691 1.015 0.921
D
E
9 2.551 0.952 0.326 1.498 2.106 1.31 0.961 2.916 3.029 0.351
0.0
 0.906 0.984 2.614 1.16 2.945 2.687 2.382 2.787 1.617
L
NI
10 2.59 1.267 2.5 2.374 2.241 1.632 2.159 2.682 0.988 1.478 2.119 1.95 1.769 0.665 1.383 2.726 2.509 1.921
0.0
 2.336
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.936 8.791 10.128 9.318 9.759 9.778 9.731 10.454 9.968 11.182 9.755 9.309 8.546 9.426 10.176 10.403 10.624 8.598 9.615 11.281
M
WR
2 9.957 9.768 8.974 10.564 10.041 12.066 8.103 11.410 10.610 8.502 7.432 8.482 10.354 9.247 8.060 10.579 12.327 10.816 9.951 9.043
L
3 9.966 9.818 9.862 9.784 9.824 9.839 9.797 9.848 10.006 9.909 9.794 9.940 9.817 9.823 9.849 9.739 10.001 9.938 9.858 9.954
S
DLEMRFCQGPYNIWKVATH
4 9.849 8.083 9.291 9.873 9.120 8.424 9.508 10.130 9.703 8.438 9.130 9.149 8.512 9.319 9.312 9.927 9.121 9.454 9.644 8.917
R
QIM
5 9.966 10.065 10.051 9.309 10.530 10.044 9.311 10.044 9.864 9.937 9.925 9.762 10.063 9.837 9.545 9.853 10.152 9.778 9.983 10.059
D
EPKW
6 10.264 9.421 10.506 10.316 10.316 10.196 9.681 11.325 10.307 15.175 8.610 9.577 9.058 9.270 9.128 10.644 11.185 8.992 9.731 10.787
L
WM
7 10.034 9.698 10.353 8.497 9.605 9.257 9.260 10.704 10.499 8.999 7.697 9.113 8.364 9.275 7.939 9.315 9.496 9.577 9.876 9.481
L
P
8 9.656 9.431 9.732 8.789 10.111 9.547 9.044 9.551 9.630 9.745 9.434 9.561 9.464 9.541 9.291 9.438 9.738 9.465 9.793 9.709
D
E
9 10.616 9.012 8.389 9.561 10.171 9.372 9.023 10.981 11.092 8.398 8.065 8.969 9.045 10.672 9.225 11.001 10.751 10.423 10.848 9.679
L
NI
10 9.904 8.578 9.813 9.688 9.549 8.938 9.473 9.996 8.301 8.790 9.431 9.260 9.122 7.978 8.693 10.037 9.821 9.231 7.313 9.647
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.103 73.229 73.605 73.599 73.989 73.284 74.058 74.406 73.552 76.117 74.798 73.768 73.633 74.689 74.386 73.725 74.858 74.580 74.224 76.107
R
QHDNMS
2 73.673 74.200 73.384 75.125 73.502 76.355 73.122 75.750 76.479 77.247 75.250 75.799 78.399 76.572 74.740 74.067 79.530 83.362 79.111 77.479
E
NC
3 73.926 73.848 73.919 73.887 73.952 74.330 73.985 74.125 73.475 74.860 74.721 73.836 74.785 74.807 73.799 73.926 74.278 75.540 74.079 74.820
H
PKRDNASC
4 73.678 72.380 73.628 74.115 73.160 72.719 73.718 74.496 73.219 73.272 73.925 73.402 73.394 74.125 73.344 74.158 73.452 74.817 74.005 73.685
R
Q
5 73.926 74.577 73.815 73.123 74.426 74.134 73.906 74.461 73.591 75.106 75.045 74.167 75.197 74.952 73.320 73.365 74.645 75.177 74.446 75.110
D
PSH
6 73.071 72.603 72.747 73.279 73.602 72.868 72.953 74.309 72.445 78.759 72.434 73.063 72.819 73.296 71.872 72.975 73.417 73.680 73.039 74.476
P
7 73.521 73.897 73.392 72.160 73.584 73.494 73.478 74.510 73.650 73.997 72.587 73.395 73.584 74.486 71.247 72.508 72.702 75.393 73.980 74.187
P
8 72.035 72.046 71.759 71.143 72.315 72.038 71.919 72.655 71.520 73.240 72.800 72.099 72.900 73.091 71.566 71.249 71.635 73.701 72.609 73.109
D
SHPT
9 71.611 70.797 69.991 71.328 71.684 70.991 70.786 72.456 72.939 70.970 70.350 71.181 71.193 73.074 69.947 72.551 72.329 73.213 72.513 71.869
P
NL
10 73.563 72.784 73.820 73.669 73.464 72.943 73.598 73.919 72.465 73.635 74.198 73.526 74.089 73.057 73.317 73.968 73.783 74.649 71.526 74.235
Y

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