ADAN database

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

SLA1-D3_1KA9-29

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 0.475 0.026 0.278 0.184 0.857 0.655 0.194 0.532
0.0
 0.554 0.504 0.044 0.427 0.248 0.641 0.355 0.401 0.289 0.355 0.575
H
RKDEFNWSYTMA
2 2.887 1.141 2.048 2.7 2.618 1.632 2.522 3.492 2.768 0.581 1.052 1.323 0.876 0.935 2.686 2.253 2.161 0.073
0.0
 1.387
Y
W
3 2.154 0.575 1.443 2.138 2.339 1.39 2.018 2.748 1.204 1.386 1.043 0.811 0.756 0.964
0.0
 2.275 2.619 1.218 1.256 1.598
P
4 0.391 0.16 0.822 0.829 0.574 0.867 0.173 0.53 0.393 0.303 0.389 0.288 0.489 0.218
0.0
 0.358 0.567 0.518 0.339 0.446
P
REFKIYSLAHVM
5 2.318 0.278 1.409 3.369 1.354 1.108 2.266 3.135 1.228 0.591 2.534 0.464 0.594
0.0
 2.4 2.683 1.528 1.133 0.079 0.735
F
YRK
6 1.941
0.0
 3.584 4.73 1.31 1.004 2.6 1.622 1.027 4.332 1.608 0.395 0.49 2.841 2.159 1.564 4.589 3.853 3.241 3.287
R
KM
7 2.566
0.0
 2.675 2.857 3.096 2.618 2.508 2.722 2.231 2.636 2.474 2.073 2.594 2.667 2.211 2.448 2.569 2.569 1.977 2.511
R
8 3.11 0.02 1.56 3.977 2.73 1.752 3.798 3.137
0.0
 1.379 1.141 0.92 2.275 1.84 2.293 2.492 3.497 2.768 2.999 2.405
H
R
9 2.258 1.17 2.459 3.234 1.709 2.541 2.689 2.752 1.837
0.0
 1.41 1.642 0.796 1.044 0.811 2.673 1.774 2.243 0.237 1.289
I
Y
10 0.503 0.085 0.685 0.885 0.608 0.708 0.806 0.736 0.31 0.941 0.708
0.0
 0.506 0.551 1.451 0.697 0.748 0.807 0.606 0.896
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.606 9.152 9.409 9.315 9.987 9.786 9.325 9.663 9.130 9.683 9.634 9.174 9.558 9.373 9.772 9.485 9.531 9.418 9.485 9.706
H
RKDEFNWSYTMA
2 9.640 7.886 8.793 9.453 9.371 8.382 9.266 10.246 9.517 7.329 7.795 8.078 7.625 7.685 9.439 9.006 8.912 6.819 6.745 8.136
Y
W
3 9.492 7.912 8.781 9.475 9.677 8.728 9.355 10.087 8.543 8.710 8.381 8.148 8.092 8.302 7.338 9.606 9.956 8.555 8.594 8.935
P
4 9.606 9.371 10.037 10.044 9.788 10.082 9.388 9.746 9.606 9.513 9.603 9.502 9.703 9.427 9.211 9.572 9.781 9.732 9.554 9.661
P
REFKIYSLAHVM
5 9.586 7.538 8.677 10.518 8.621 8.376 9.413 10.407 8.488 7.736 9.801 7.732 7.851 7.259 9.667 9.951 8.785 8.394 7.340 7.998
F
YRKI
6 9.492 7.551 11.135 12.281 8.861 8.554 10.150 9.173 8.579 11.882 9.158 7.946 8.040 10.392 9.710 9.112 12.140 11.404 10.792 10.838
R
KM
7 9.606 7.037 9.715 9.897 10.136 9.658 9.548 9.762 9.271 9.675 9.513 9.113 9.634 9.706 9.249 9.488 9.609 9.608 9.015 9.551
R
8 10.144 7.054 8.599 11.006 9.755 8.789 10.825 10.172 7.026 8.416 8.180 7.959 9.307 8.471 9.322 9.518 10.525 9.797 10.027 9.438
H
R
9 10.139 9.052 10.340 11.120 9.590 10.426 10.573 10.685 9.714 7.881 9.046 9.525 8.679 8.926 8.695 10.552 9.652 10.129 8.119 9.167
I
Y
10 9.606 9.186 9.787 9.988 9.710 9.810 9.909 9.838 9.412 10.044 9.809 9.092 9.606 9.652 9.710 9.800 9.851 9.909 9.708 9.998
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.652 26.239 26.743 26.217 26.690 26.358 26.788 26.682 25.689 27.750 27.659 26.346 27.651 27.395 27.035 25.909 25.947 28.178 26.977 27.566
H
ST
2 26.635 25.634 26.362 26.761 26.866 26.268 26.846 27.694 26.174 25.498 25.928 26.082 26.145 26.906 26.446 26.321 26.259 25.711 24.434 26.084
Y
3 26.292 25.375 26.016 26.011 26.353 26.231 26.691 27.079 25.154 27.416 26.435 25.496 26.129 26.519 24.268 25.604 27.367 27.311 26.257 27.537
P
4 26.652 26.518 27.104 26.518 27.329 26.718 26.998 27.247 25.981 27.633 27.736 26.426 27.963 27.742 26.084 26.974 27.363 28.631 27.238 27.831
H
PK
5 26.624 24.766 26.112 28.035 25.844 25.979 26.964 27.732 26.309 25.824 27.936 25.449 26.037 25.369 26.873 27.255 25.973 27.086 24.783 25.792
R
Y
6 26.292 25.290 28.503 29.527 26.152 26.135 27.718 26.442 25.367 30.135 27.118 25.402 26.163 28.428 26.249 25.406 29.627 30.447 28.107 28.894
R
HKS
7 26.652 24.952 26.618 27.478 27.070 26.807 27.120 27.334 25.883 28.017 27.581 26.744 27.826 27.492 26.058 26.064 27.076 27.930 26.414 27.611
R
8 27.009 24.041 26.195 28.568 27.250 26.522 28.298 27.499 24.411 26.866 26.462 25.709 27.488 26.743 26.222 26.032 27.188 28.615 27.431 27.520
R
H
9 27.036 26.869 27.711 28.598 26.978 27.934 27.955 28.089 27.532 25.962 27.182 27.228 27.134 27.458 25.290 27.804 26.886 28.977 25.924 26.933
P
10 26.652 26.256 26.367 27.336 26.868 26.616 27.208 27.105 26.054 28.212 27.676 26.514 27.361 27.452 28.424 26.573 27.200 28.400 26.809 27.869
H
RNK

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