ADAN database

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

LSB3_1SSH-4

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 1.067 0.304 1.29 1.986 1.385 1.275 1.533 1.507 0.763 0.272 1.058
0.0
0.293 0.496 1.635 1.399 1.448 0.697 0.793 0.943
K
IMRF
2 4.144 0.475 3.666 6.462 4.053 3.356 5.742 5.365 1.453 4.839 2.921
0.0
0.983 0.84 8.47 5.124 4.503 2.865 0.785 3.239
K
R
3 0.31 0.077 0.416 0.618 0.475 0.365 0.524 0.416 0.337 0.278 0.268 0.317 0.372 0.407
0.0
0.296 0.309 0.459 0.422 0.418
P
RLISTAKHQMFNGVYWC
4 2.852
0.0
2.594 2.863 2.657 2.722 2.913 2.446 2.361 2.438 2.673 1.726 2.867 1.539 2.421 2.474 2.831 3.097 2.82 2.644
R
5 0.984 0.306 0.917 1.259 1.476 0.903 1.174 1.025 0.7 0.87 0.794 0.511 0.886 1.041 0.601 0.827 0.867
0.0
0.568 0.864
W
R
6 2.388 3.959 3.09 3.347 2.611 4.52 5.064 0.726 1.82 4.783 9.82 4.078 4.105
0.0
1.028 3.475 8.396 2.935 0.29 4.033
F
Y
7 2.25
0.0
1.923 2.541 1.89 1.988 2.35 2.597 1.668 0.808 1.883 0.981 0.394 2.002 0.732 1.967 2.226 1.514 2.119 1.552
R
M
8 0.474 0.001 0.734
0.0
0.756 0.6 0.579 0.519 1.697 0.634 0.395 0.529 0.419 0.49 0.017 0.482 0.873 0.07 0.552 0.822
D
RPWLMASF
9 1.621 1.553 0.68 2.021 1.125 1.956 1.288 2.255 1.282 0.455 1.179 1.895
0.0
1.447 0.545 2.195 1.405 1.351 1.78 0.657
M
I
10 1.697 0.206 1.278 1.901 1.171 0.933 1.269 1.789 0.887 0.716 1.239 0.22 0.678 0.414
0.0
1.947 1.657 0.298 0.794 1.25
P
RKWF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.662 8.899 9.882 10.594 9.993 9.646 10.139 10.103 9.354 8.861 9.650 8.593 8.900 9.087 10.227 9.993 10.041 9.289 9.383 9.534
K
IRMF
2 9.239 5.561 8.759 11.551 9.145 8.447 10.832 10.462 6.543 9.910 8.013 5.075 6.078 5.928 13.376 10.216 9.595 7.950 5.876 8.316
K
R
3 9.354 9.121 9.460 9.662 9.518 9.409 9.568 9.460 9.381 9.322 9.312 9.361 9.416 9.451 9.043 9.340 9.353 9.503 9.466 9.461
P
RLISTAKHQMFNGVYWC
4 9.267 6.410 9.008 9.278 9.070 9.137 9.327 8.861 8.772 8.828 9.086 8.138 9.277 7.947 8.835 8.890 9.244 9.511 9.234 9.056
R
5 8.830 8.174 8.762 9.104 9.320 8.745 9.020 8.871 8.541 8.712 8.636 8.351 8.727 8.905 8.447 8.655 8.711 7.830 8.433 8.707
W
R
6 9.131 10.388 9.831 10.089 9.354 10.941 11.803 7.469 8.559 11.124 16.308 10.660 10.841 6.739 7.769 10.210 15.137 8.291 7.029 10.416
F
Y
7 9.273 7.019 8.944 9.564 8.914 9.011 9.370 9.621 8.685 7.829 8.901 8.001 7.416 9.021 7.754 8.988 9.247 8.528 9.136 8.570
R
M
8 8.951 8.471 9.205 8.473 9.230 9.072 9.051 8.996 10.162 9.102 8.862 8.997 8.884 8.951 8.492 8.955 9.346 8.527 9.016 9.291
R
DPWLMAFS
9 8.951 8.882 8.006 9.348 8.454 9.284 8.615 9.584 8.610 7.781 8.499 9.223 7.325 8.774 7.873 9.514 8.733 8.675 9.107 7.984
M
I
10 9.360 7.864 8.941 9.564 8.834 8.591 8.932 9.452 8.550 8.379 8.897 7.852 8.336 8.071 7.661 9.608 9.320 7.953 8.451 8.913
P
KRWF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.266 17.542 18.078 19.530 18.360 17.738 19.157 18.706 17.635 18.551 19.431 17.788 18.847 19.355 19.069 17.951 18.001 19.728 18.735 19.025
R
HQKST
2 18.185 15.568 17.557 20.052 18.159 18.151 20.413 20.005 15.434 20.030 17.785 14.671 16.455 15.988 22.618 19.512 19.100 18.176 15.484 18.267
K
3 18.422 18.309 19.130 19.190 19.135 19.212 19.108 19.093 19.158 19.630 19.598 18.597 19.765 20.173 17.777 18.819 18.906 20.561 19.351 19.562
P
4 18.259 15.824 18.026 18.139 18.257 18.415 18.461 17.817 17.829 18.693 18.753 17.531 19.344 17.565 17.705 17.851 18.687 20.147 18.435 18.899
R
5 17.549 17.261 17.180 18.195 17.926 17.438 18.171 18.160 16.866 18.513 18.385 17.496 18.538 18.936 17.036 16.910 16.920 18.339 17.894 18.350
H
STPNR
6 17.975 20.417 19.398 19.865 18.904 20.804 21.151 16.503 17.963 25.312 26.349 20.487 21.063 16.800 16.613 19.588 24.533 19.948 16.379 24.681
Y
GPF
7 18.254 16.836 18.534 19.077 18.427 18.742 18.874 19.114 17.166 18.177 18.936 17.687 17.715 19.117 16.494 17.407 17.626 19.409 18.571 18.532
P
R
8 17.997 17.595 18.973 17.372 18.905 18.359 18.670 18.498 18.609 19.533 19.125 18.661 19.299 19.292 17.338 17.338 19.379 19.550 18.713 19.754
P
SDR
9 17.997 18.587 18.055 18.892 18.144 18.898 18.349 19.217 18.023 18.213 18.782 18.593 18.093 19.329 16.492 18.993 18.369 19.936 18.768 18.149
P
10 18.417 17.449 18.341 18.888 18.198 18.043 18.441 18.724 18.056 18.615 18.998 17.669 18.523 18.392 17.658 18.896 18.671 18.486 17.977 18.881
R
PK

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