ADAN database

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

NBP2_1SEM-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 1.528 0.819 1.64 1.774 1.377 1.68 1.193 1.871 1.361 0.63 0.082 0.739 0.078 0.852 1.532 1.885 1.447
0.0
 0.951 1.326
W
ML
2 2.34 1.466 1.642 4.955 1.831 0.839 4.293 3.296 1.489 2.106 0.248 0.485 0.316 5.418
0.0
 2.038 4.059 24.736 8.481 2.141
P
LMK
3 0.336
0.0
 0.21 0.303 0.179 0.19 0.353 0.218 0.269 0.306 0.137 0.273 0.188 0.134 0.227 0.103 0.378
0.0
 0.19 0.332
R
WSFLCMQYNGPHKDIVAET
4 2.757 1.349 2.923 2.496 2.471 2.002 2.993 3.032
0.0
 1.905 2.022 0.881 1.879 1.508 2.613 2.965 2.379 1.35 1.951 2.216
H
5 0.765
0.0
 0.859 0.532 1.335 0.822 0.959 0.858 0.342 0.74 0.746 0.179 0.857 0.63 0.369 0.664 0.925 0.609 0.773 0.843
R
KHP
6 2.812
0.0
 2.597 3.459 2.695 2.418 3.453 3.837 1.554 9.918 2.25 1.224 0.679 0.979 1.891 2.242 3.785 0.702 0.735 2.79
R
7 4.846
0.0
 5.052 5.201 4.138 4.233 5.114 5.108 4.515 2.948 2.344 2.803 2.678 4.623 3.16 4.836 4.512 4.159 3.268 4.183
R
8 2.053 0.325 1.972 1.565 2.45 1.808 1.912 2.052
0.0
 1.22 1.673 0.444 1.936 1.132 1.626 1.852 2.125 1.935 2.02 2.093
H
RK
9 4.024
0.0
 3.401 4.739 3.653 2.361 4.672 4.163 3.314 2.952 4.578 2.027 2.237 3.86 2.466 4.417 3.976 3.567 4.115 3.605
R
10 3.092
0.0
 3.062 3.587 2.607 1.979 3.033 3.236 1.946 1.815 2.19 0.912 1.697 0.749 1.638 3.307 2.966 1.255 0.425 2.506
R
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 10.825 10.113 10.935 11.072 10.672 10.977 10.492 11.327 10.651 9.921 9.380 10.025 9.364 10.132 10.886 11.181 10.745 9.288 10.232 10.623
W
ML
2 10.948 10.048 10.246 13.558 10.438 9.443 12.889 11.908 10.046 9.696 8.831 9.088 8.912 11.231 7.852 10.635 12.122 32.038 13.523 10.035
P
3 9.514 9.179 9.388 9.482 9.359 9.369 9.533 9.398 9.448 9.479 9.314 9.449 9.367 9.312 9.402 9.282 9.556 9.179 9.368 9.510
R
WSFLCMYQNGPHKIDVAET
4 9.458 8.062 9.636 9.210 9.179 8.714 9.706 9.734 6.702 8.592 8.721 7.578 8.576 8.205 9.116 9.678 9.085 8.046 8.648 8.920
H
5 9.432 8.655 9.518 9.207 9.997 9.475 9.637 9.525 8.996 9.393 9.408 8.831 9.523 9.285 9.034 9.328 9.586 9.256 9.434 9.501
R
KHP
6 9.586 6.766 9.368 10.231 9.469 9.183 10.207 10.611 8.324 16.680 8.702 7.993 7.447 7.742 8.665 9.003 10.500 7.462 7.500 9.460
R
7 9.458 4.621 9.663 9.824 8.747 8.854 9.737 9.737 9.139 7.569 6.949 7.411 7.300 9.232 7.772 9.445 9.121 8.767 7.880 8.791
R
8 9.581 7.846 9.497 9.090 9.974 9.330 9.439 9.581 7.510 8.731 9.191 7.959 9.461 8.643 9.152 9.379 9.649 9.454 9.533 9.617
H
RK
9 9.581 5.552 8.951 10.295 9.210 7.911 10.228 9.720 8.864 8.500 9.775 7.579 7.786 9.411 8.022 9.966 9.525 9.113 9.668 9.159
R
10 9.517 6.425 9.488 10.012 9.034 8.407 9.458 9.661 8.371 8.241 8.614 7.337 8.122 7.174 8.062 9.731 9.391 7.681 6.851 8.930
R
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 23.308 22.699 22.934 23.859 23.410 22.992 23.363 23.904 22.675 23.412 22.862 22.893 22.958 23.895 23.588 22.975 23.539 23.776 23.341 23.967
H
RLKNMSQ
2 23.435 23.507 23.466 26.295 23.191 22.779 25.472 25.008 24.757 24.364 22.328 22.356 22.556 28.120 21.192 23.598 25.641 48.616 30.714 24.159
P
3 22.943 22.721 22.917 23.105 22.931 23.326 23.297 23.139 22.384 23.821 23.489 22.785 23.818 23.777 22.816 22.909 23.304 24.243 23.064 23.847
H
RKP
4 22.558 21.886 23.341 22.918 22.591 22.468 23.347 23.364 20.458 22.933 22.680 20.953 22.598 22.312 22.390 23.318 22.806 22.590 22.050 23.107
H
K
5 22.621 22.014 22.503 22.428 23.121 22.742 23.380 23.171 21.921 23.775 23.744 22.452 23.883 23.628 22.041 22.071 23.295 23.884 23.141 23.770
H
RPS
6 22.252 20.497 22.459 24.033 23.350 22.665 23.933 23.722 21.342 31.265 23.369 21.995 22.107 22.240 21.268 21.130 23.322 22.779 21.300 23.913
R
7 22.559 18.487 22.350 22.866 22.307 22.249 23.368 23.159 21.914 22.471 21.215 21.066 21.717 23.416 20.857 21.846 21.815 23.813 21.757 23.074
R
8 22.450 21.419 22.056 22.545 23.291 22.919 23.341 22.770 21.083 23.337 23.026 21.882 23.401 23.303 21.920 21.693 22.050 23.964 22.816 23.514
H
R
9 22.450 19.688 23.078 24.841 22.556 22.075 23.837 23.089 23.335 23.387 24.833 21.605 21.831 23.734 21.228 23.197 23.498 24.571 23.229 23.102
R
10 22.916 20.332 23.238 23.769 22.852 22.350 23.424 23.430 22.264 22.987 23.143 21.205 22.598 21.926 22.600 23.400 23.152 22.973 20.923 23.271
R

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