ADAN database

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

NBP2_1SEM-5

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 1.011 0.553 1.06 1.265 1.421 0.698 0.749 1.564 0.822 0.063
0.0
 0.467 0.015 0.582 0.767 1.35 0.968 0.517 0.764 0.698
L
MIK
2 2.248 0.798 2.677 3.881 1.725 0.936 3.886 3.003 0.918 0.376
0.0
 2.039 1.85 1.536 3.55 1.992 3.2 4.73 2.188 0.632
L
I
3 0.509 0.276 0.002 0.305 0.42 0.385 0.487 0.22 0.059 0.369 0.197 0.481 0.595
0.0
 0.302 0.328 0.438 0.402 0.062 0.407
F
NHYLGRPDSIQWVCTKE
4 1.869
0.0
 1.924 2.182 1.608 1.05 1.813 1.913 1.458 1.375 1.601 0.078 0.847 0.75 2.464 1.688 1.409 0.703 1.23 1.259
R
K
5 0.511 0.203 0.91 0.596 0.744 0.908 0.709 0.415 0.664 0.76 0.664 0.414 0.548 0.622
0.0
 0.647 0.946 0.695 0.722 0.729
P
RKG
6 3.516 2.227 4.273 5.793 4.128 4.017 4.555 4.888 2.167 13.157 2.384 3.181 5.246 4.673
0.0
 4.352 8.3 4.557 5.85 10.359
P
7 3.106
0.0
 3.269 3.295 2.669 2.45 3.117 3.486 2.41 1.244 1.542 1.054 0.965 1.25 1.336 3.073 3.48 1.289 2.035 2.637
R
8 0.43
0.0
 0.256 0.526 0.661 0.759 0.77 0.507 0.043 0.546 0.477 0.467 0.5 0.55 0.021 0.321 0.628 0.575 0.616 0.591
R
PHNSAKLM
9 2.045 1.511 2.473 4.153 1.748 1.804 2.845 1.54
0.0
 1.667 1.873 1.538 1.913 1.837 2.973 1.588 1.518 1.904 2.06 2.104
H
10 2.776 0.906 2.881 4.715 2.187 5.334 2.509 2.576 1.491 0.274 1.383 1.031 1.156
0.0
 1.144 3.48 2.098 3.236 15.898 0.95
F
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.307 11.866 12.376 12.582 12.737 12.015 12.066 12.882 12.134 11.376 11.317 11.781 11.329 11.890 12.064 12.667 12.285 11.826 12.073 12.013
L
MIK
2 12.361 10.892 12.789 13.985 11.838 11.047 13.997 13.119 11.030 10.504 10.130 12.143 11.573 10.976 13.666 12.098 13.293 12.284 11.661 10.743
L
I
3 12.254 12.020 11.746 12.050 12.163 12.130 12.232 11.966 11.802 12.111 11.942 12.225 12.340 11.744 12.044 12.073 12.182 12.145 11.806 12.151
F
NHYLGRPDSIQWVCTKE
4 12.304 10.435 12.357 12.617 12.043 11.484 12.245 12.349 11.888 11.801 12.032 10.503 11.272 11.180 12.623 12.124 11.839 11.135 11.663 11.688
R
K
5 12.254 11.934 12.648 12.334 12.487 12.646 12.449 12.159 12.394 12.498 12.404 12.147 12.288 12.362 11.742 12.384 12.683 12.437 12.464 12.467
P
RKG
6 12.169 10.858 12.911 14.419 12.777 12.655 13.194 13.543 10.809 21.775 11.011 11.821 13.381 12.727 8.652 12.994 16.945 11.870 12.774 19.000
P
7 12.379 9.271 12.540 12.568 11.941 11.722 12.388 12.779 11.685 10.512 10.815 10.324 10.234 10.521 10.607 12.336 12.752 10.563 11.308 11.907
R
8 12.254 11.816 12.075 12.346 12.483 12.581 12.592 12.333 11.857 12.363 12.296 12.285 12.312 12.371 11.838 12.144 12.448 12.396 12.437 12.408
R
PHNSAKLM
9 12.254 11.702 12.680 13.936 11.958 12.011 13.050 11.750 10.205 11.871 12.049 11.747 12.116 12.042 13.183 11.789 11.725 12.108 12.267 12.308
H
10 12.332 10.437 12.436 14.270 11.742 14.890 12.061 12.133 11.047 9.798 10.898 10.581 10.666 9.556 10.695 13.028 11.653 12.787 25.415 10.501
F
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.033 25.746 25.604 26.599 26.112 25.279 26.176 26.586 25.509 26.131 26.143 26.106 26.242 26.823 26.035 25.708 25.335 27.213 26.393 26.562
Q
THNSR
2 26.187 25.762 27.374 28.834 26.161 25.601 28.369 27.467 25.986 25.551 25.201 26.403 27.206 27.991 27.433 26.289 26.515 30.635 28.138 25.767
L
IQ
3 26.295 25.876 25.615 26.057 26.370 26.572 26.531 26.166 26.076 26.983 26.811 26.127 27.591 26.646 26.014 26.352 26.448 27.728 25.898 26.959
N
RYPDH
4 26.214 24.740 26.722 26.991 26.090 25.747 26.346 26.758 26.167 26.419 26.902 24.562 25.843 25.670 27.581 26.191 25.792 26.053 25.588 26.143
K
R
5 26.295 26.017 26.402 26.149 27.021 26.718 26.965 26.678 26.041 27.796 27.653 26.745 27.568 27.935 25.486 25.852 26.166 28.315 27.101 27.616
P
S
6 26.201 24.975 26.069 28.993 26.523 26.723 27.571 27.937 24.743 37.231 26.101 26.561 28.921 28.498 22.488 26.572 30.776 29.019 28.964 34.108
P
7 26.373 23.761 26.647 26.474 26.503 26.367 26.919 27.128 25.486 25.943 26.087 24.995 25.543 26.065 24.350 25.874 27.695 26.653 26.044 27.315
R
8 26.295 25.976 26.593 26.361 27.069 27.235 27.138 26.850 25.456 27.643 27.436 26.573 27.408 27.953 25.631 25.734 26.129 28.297 27.173 27.532
H
PS
9 26.295 26.152 27.333 29.239 26.503 26.752 27.443 26.259 25.379 27.286 27.259 26.336 27.160 27.435 26.932 26.029 26.152 28.065 26.905 27.340
H
10 26.429 26.104 27.051 28.847 26.222 29.845 26.914 25.199 25.854 25.257 26.741 25.719 26.931 25.550 25.708 27.368 25.952 28.412 39.437 25.561
G
IFV

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