ADAN database

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

SLA1-D3_1Z9Z-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 0.41 0.131 0.163 0.004 0.788 0.682 0.08 0.476 0.06 0.496 0.527
0.0
 0.409 0.275 0.555 0.329 0.385 0.294 0.343 0.594
K
DHERNFWSYTMAGI
2 2.323 0.015 0.587 2.389 1.648 0.765 2.215 3.136 2.446 1.473 1.029 0.649 1.041 1.183 2.231 2.953 1.724 0.764
0.0
 0.581
Y
R
3 1.513 0.866 1.591 1.5 1.792 1.27 1.441 2.1 1.035 0.963 0.078 0.765
0.0
 0.196 9.003 1.736 2.244 0.755 0.555 1.312
M
LF
4 0.389 0.25 1.38 0.658 0.507 0.876 0.602 0.531 0.551 0.246 0.373 0.384 0.113 0.136
0.0
 0.356 0.526 0.113 0.276 0.464
P
MWFIRYSLKAV
5 3.586
0.0
 2.91 4.059 2.612 2.447 3.276 4.105 2.228 0.513 1.497 1.176 1.326 1.045 3.595 3.562 2.768 0.394 1.298 1.849
R
W
6 1.745 0.644 0.117 1.99 1.037 1.606 2.499 2.327 0.379 1.973 0.344 0.509 0.582 0.442
0.0
 0.893 1.501 1.688 0.873 2.405
P
NLHF
7 1.619 0.774 1.634 1.881 2.081 1.672 1.516 1.67 1.171 1.538 1.558 1.38 1.556 1.478 1.134 1.436 1.535 1.485
0.0
 1.46
Y
8 3.088 0.011 0.481 3.76 2.772 1.08 3.322 2.795 0.338 1.303 1.293 1.502 0.301 0.044 2.611 2.405 2.514
0.0
 0.889 2.28
W
RFMHN
9 3.569 0.939 3.142 4.091 3.733 2.854 4.141 3.795 1.916 2.528 2.53 1.975 1.584 1.776 2.539 3.59 3.665
0.0
 2.283 3.625
W
10 0.592 0.014 0.497 0.744 0.47 0.425 0.63 0.642
0.0
 0.522 0.453 0.226 0.392 0.352 1.039 0.506 0.525 0.441 0.349 0.567
H
RKYFMQWLCN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.159 7.874 7.912 7.753 8.537 8.431 7.829 8.225 7.808 8.242 8.276 7.748 8.158 8.019 8.304 8.078 8.133 8.041 8.091 8.343
K
DHERNFWSYTMAGI
2 8.137 5.586 6.397 8.201 7.455 6.566 8.030 8.947 8.251 7.293 6.838 6.462 6.849 6.952 8.042 8.648 7.532 6.340 5.764 6.392
R
Y
3 8.203 7.435 8.161 8.188 8.362 7.957 8.011 8.799 7.606 7.504 6.768 7.335 6.687 6.885 15.691 8.300 8.814 7.443 7.245 7.881
M
LF
4 8.159 8.020 8.883 8.429 8.274 8.646 8.373 8.302 8.319 8.012 8.142 8.154 7.879 7.901 7.767 8.126 8.295 7.881 8.040 8.233
P
MWFIRYSLKAV
5 8.404 4.623 7.727 8.877 7.429 7.093 8.094 8.923 7.043 5.328 6.314 5.822 5.971 5.862 8.413 8.380 7.584 5.201 6.107 6.665
R
6 8.118 7.013 6.491 8.361 7.410 7.978 8.871 8.700 6.749 8.338 6.715 6.879 6.950 6.808 6.373 7.263 7.872 8.057 7.243 8.749
P
NLHF
7 8.118 7.271 8.133 8.381 8.580 8.171 8.014 8.169 7.671 8.036 8.057 7.878 8.055 7.976 7.632 7.931 8.034 7.982 6.498 7.958
Y
8 8.160 5.083 5.544 8.832 7.843 6.126 8.393 7.867 5.382 6.348 6.338 6.545 5.344 5.088 7.683 7.477 7.586 4.100 5.932 7.349
W
9 8.144 5.488 7.715 8.665 8.283 7.427 8.690 8.369 6.490 7.078 7.079 6.549 6.132 6.324 7.112 8.160 8.239 4.547 6.832 8.200
W
10 8.159 7.580 8.064 8.311 8.036 7.991 8.197 8.209 7.566 8.089 8.020 7.792 7.958 7.917 7.966 8.073 8.092 8.008 7.915 8.134
H
RKYFMPQWLCN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.712 12.468 12.753 12.164 12.748 12.510 12.804 12.751 11.874 13.696 13.821 12.478 13.759 13.547 13.074 12.011 12.061 14.308 13.090 13.710
H
STD
2 11.986 9.866 10.510 12.576 11.186 10.928 12.887 12.807 11.362 12.987 11.533 10.800 11.588 12.416 11.461 11.769 11.460 12.035 10.772 11.349
R
3 12.651 12.749 12.173 12.491 12.892 13.222 13.198 13.448 11.917 13.675 12.328 12.379 12.421 12.665 19.540 12.132 14.054 13.771 12.203 13.610
H
SNYLK
4 12.712 12.421 13.071 12.406 13.164 12.789 12.904 13.306 12.201 13.464 13.803 12.588 13.539 13.537 12.147 13.008 13.358 14.010 13.030 13.917
P
HDRK
5 12.190 8.836 11.711 13.018 11.319 10.712 12.002 13.167 10.133 10.090 11.004 9.946 10.770 10.612 12.535 12.436 11.436 11.154 11.070 10.952
R
6 12.698 12.339 11.695 13.373 12.395 12.919 14.068 13.621 12.143 14.455 12.651 12.253 12.680 13.091 10.654 12.012 13.062 14.773 12.680 14.801
P
7 12.698 12.088 12.569 13.452 13.034 12.844 13.147 13.339 11.808 13.918 13.656 13.644 13.767 13.198 11.941 12.045 13.036 13.742 11.640 13.516
Y
HPSR
8 12.708 10.209 10.565 13.956 12.332 11.413 13.361 12.935 10.277 12.021 11.980 11.652 11.059 10.927 12.179 11.633 11.832 11.513 11.076 13.029
R
HN
9 12.321 10.589 12.840 13.496 12.881 12.337 13.423 13.053 11.603 12.400 12.319 11.656 11.454 11.676 11.030 12.669 12.717 10.522 11.422 13.233
W
R
10 12.712 12.064 12.154 13.166 12.701 12.273 13.053 12.983 11.715 13.758 13.427 12.599 13.260 13.218 14.187 12.353 12.949 14.001 12.517 13.512
H
RN

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