ADAN database

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

NBP2_1SEM-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 0.563 0.092 0.364 0.39 0.968 0.76 0.413 0.624
0.0
 0.672 0.61 0.076 0.534 0.335 0.825 0.443 0.488 0.396 0.446 0.678
H
KRFNDWESYT
2 2.52 0.376 1.361 3.57 2.13 0.371 2.612 3.035 0.988 2.114 0.549 0.204 0.759 0.959 2.142 1.916 3.299 0.409
0.0
 1.842
Y
KQRW
3 3.025
0.0
 1.622 3.018 2.222 1.303 2.625 3.163 0.808 1.256 0.976 0.392 1.088 1.699 1.046 2.628 3.151 1.382 1.353 1.853
R
K
4 0.505 0.359 1.526 0.958 0.688 1.04 1.491 1.193 0.774 0.402 1.08 0.684 0.045
0.0
 0.111 1.047 0.713 0.431 0.387 1.112
F
MPRYIW
5 3.974
0.0
 3.323 4.751 2.902 2.014 4.199 4.309 1.966 0.421 0.766 0.089 1.344 0.433 4.03 3.639 2.827 0.545 1.234 1.835
R
KIF
6 2.158 0.446 2.004 2.161 2.038 1.181 1.766 2.63 1.654 0.458 0.562 1.557 1.994 1.238
0.0
 1.632 1.063 1.683 1.502 1.725
P
RI
7 0.43 0.019 0.514 0.663 0.968 0.454 0.254 0.546 0.087 0.412 0.35 0.269 0.335 0.241
0.0
 0.32 0.425 0.245 0.334 0.353
P
RHFWEKSYMLVITAQ
8 3.435
0.0
 1.936 3.627 3.287 2.036 3.478 3.915 1.55 1.66 1.459 1.291 0.573 0.087 3.334 3.609 3.718 0.544 1.136 2.784
R
F
9 3.733 2.628 3.878 3.793 3.459 3.316 3.36 4.06 3.245 2.461 2.451 2.627 2.604 2.095 2.417 3.657 3.83
0.0
 2.042 3.472
W
10 0.572 0.048 0.452 0.62 0.452 0.387 0.557 0.623
0.0
 0.506 0.42 0.253 0.355 0.218 1.074 0.486 0.509 0.401 0.294 0.552
H
RFKYMQWLNCS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.937 10.462 10.738 10.765 11.341 11.135 10.787 10.998 10.374 11.043 10.984 10.450 10.909 10.704 11.200 10.817 10.862 10.768 10.820 11.052
H
KRFNDWESYT
2 10.500 8.356 9.340 11.549 10.110 8.339 10.592 11.016 8.968 10.091 8.527 8.184 8.736 8.939 10.122 9.897 11.273 8.390 7.980 9.821
Y
KQRW
3 11.311 8.284 9.905 11.304 10.509 9.585 10.910 11.450 9.093 9.525 9.259 8.674 9.370 9.980 9.332 10.908 11.437 9.665 9.638 10.139
R
K
4 11.081 10.935 11.839 11.534 11.263 11.616 12.068 11.769 11.350 10.973 11.655 11.260 10.615 10.569 10.683 11.623 11.287 11.000 10.957 11.687
F
MPRYIW
5 11.105 7.142 10.454 11.881 10.032 9.143 11.328 11.480 9.092 7.549 7.896 7.216 8.480 7.564 11.159 10.775 9.955 7.676 8.364 8.965
R
KIF
6 11.324 9.591 11.171 11.326 11.203 10.345 10.929 11.796 10.817 9.618 9.709 10.718 11.155 10.398 9.166 10.794 10.218 10.840 10.661 10.889
P
RI
7 10.937 10.524 11.022 11.171 11.476 10.962 10.761 11.053 10.595 10.919 10.858 10.775 10.842 10.747 10.506 10.824 10.932 10.752 10.841 10.860
P
RHFWEKSYMLVITAQ
8 10.947 7.504 9.447 11.135 10.793 9.545 10.982 11.427 9.059 9.168 8.968 8.799 8.081 7.594 10.839 11.121 11.229 7.094 8.643 10.291
W
RF
9 10.963 9.845 11.108 11.024 10.689 10.546 10.590 11.295 10.474 9.690 9.679 9.855 9.832 9.319 9.647 10.885 11.060 7.222 9.270 10.702
W
10 10.937 10.410 10.817 10.985 10.817 10.752 10.922 10.988 10.364 10.872 10.785 10.617 10.720 10.582 10.799 10.851 10.875 10.763 10.658 10.917
H
RFKYMQWLPNCS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.299 23.865 24.388 23.989 24.360 24.022 24.572 24.332 23.249 25.305 25.338 23.937 25.317 25.041 24.778 23.556 23.593 25.843 24.627 25.228
H
ST
2 23.614 22.397 23.177 25.138 23.728 22.165 24.191 24.584 22.781 24.581 22.847 22.052 23.104 23.546 23.248 23.331 23.704 23.517 21.829 23.912
Y
KQ
3 24.528 22.606 23.947 24.696 24.460 23.702 24.718 25.135 23.178 24.603 23.912 22.741 24.140 24.707 22.546 23.754 25.721 25.001 23.699 24.912
P
RK
4 24.376 23.919 24.924 24.258 25.053 24.791 25.169 25.316 23.826 25.341 26.013 24.294 25.251 25.190 23.797 25.250 25.118 25.800 24.701 26.082
P
HRDK
5 24.315 21.283 24.201 25.489 23.413 22.800 24.766 25.156 21.939 21.897 22.258 20.864 22.995 22.294 24.725 23.716 23.511 22.874 22.264 23.130
K
R
6 24.423 23.454 25.062 24.944 24.434 24.433 25.170 25.439 23.586 24.906 24.574 24.354 25.335 24.679 22.275 23.390 24.282 25.906 24.252 25.829
P
7 24.299 23.976 24.232 25.013 24.704 24.409 24.666 24.998 23.507 25.561 25.231 24.460 25.329 24.742 23.624 23.713 24.708 25.287 24.349 25.191
H
PSR
8 24.295 20.114 23.479 25.078 23.710 23.591 24.196 25.296 22.123 23.614 23.407 22.748 22.578 22.251 23.352 24.069 24.278 23.109 22.568 24.764
R
9 24.554 23.796 25.236 25.119 24.725 24.718 24.662 25.392 24.535 24.410 24.334 23.935 24.451 24.057 22.968 24.825 24.952 22.607 23.298 25.123
W
P
10 24.299 23.703 23.711 24.667 24.290 23.842 24.586 24.570 23.322 25.350 25.000 24.189 24.830 24.690 25.828 23.939 24.540 25.558 24.068 25.104
H
RN

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