ADAN database

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

NBP2_1SEM-21

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 1.428 1.184 1.129 1.571 1.435 0.973
0.0
 1.428 0.989 1.445 1.09 1.254 1.145 1.028 1.567 1.445 1.448 0.922 1.039 1.108
E
2 2.272 0.81 1.761 2.284 1.972 1.586 0.873 2.303 2.169 1.118 1.078 1.006 0.666 0.694 1.852 2.026 2.037
0.0
 0.649 1.983
W
3 0.817
0.0
 0.532 0.824 0.566 0.181 0.506 0.862 1.129 0.16 0.346 0.033 0.249 0.181 1.19 0.631 0.622 0.21 0.208 0.478
R
KIQFYWMLV
4 4.016 1.623 3.765 4.784 3.241 3.297 4.975 5.016 2.066 1.092 1.25 2.005 0.666
0.0
 2.669 3.989 3.635 2.405 1.525 2.021
F
5 1.379
0.0
 1.276 1.696 1.294 1.324 1.659 0.021 1.046 1.206 1.4 0.814 1.338 1.284 6.867 1.139 1.309 1.287 1.292 1.387
R
G
6 1.007
0.0
 0.895 1.071 0.838 0.711 0.941 0.839 0.401 0.588 0.76 0.688 0.681 0.624 1.677 0.812 0.882 0.762 0.634 0.736
R
H
7 0.659 0.536 0.718 0.846 0.781 0.45 0.477 0.847 0.672 1.12 0.575 0.522 0.521 0.558
0.0
 0.707 0.345 0.548 0.661 1.238
P
TQE
8 2.024 0.016 2.167 3.018 1.588 1.977 4.174 2.509 0.367 2.155 5.053 0.717 2.872 1.964 10.542 2.999
0.0
 5.152 2.27 1.884
T
RH
9 2.834 0.878 2.281 3.66 2.105 1.865 2.785 3.389 1.854 1.527 0.528 1.102
0.0
 0.532 9.596 3.062 1.85 0.801 1.721 1.542
M
10 4.312 3.613 4.564 4.805 4.317 3.654 4.598 4.27 3.889 4.085 4.13
0.0
 4.103 3.937 15.201 3.458 2.638 4.391 4.029 4.895
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.920 12.674 12.620 13.062 12.926 12.465 11.492 12.920 12.479 12.936 12.581 12.746 12.634 12.517 13.059 12.937 12.939 12.410 12.527 12.598
E
2 12.920 11.400 12.409 12.932 12.620 12.233 11.521 12.952 12.814 11.763 11.722 11.597 11.256 11.284 12.493 12.675 12.684 10.589 11.238 12.631
W
3 12.920 12.102 12.635 12.928 12.670 12.284 12.609 12.965 13.232 12.263 12.449 12.136 12.352 12.284 12.494 12.734 12.725 12.313 12.311 12.581
R
KIQFYWMLPV
4 12.946 10.497 12.639 13.712 12.116 12.172 13.846 13.944 10.976 9.967 10.121 10.880 9.541 8.763 11.599 12.916 12.507 11.333 10.291 10.896
F
5 13.672 12.259 13.641 14.067 13.718 13.594 13.969 12.939 13.401 13.265 13.609 13.132 13.659 13.665 14.574 13.638 13.627 13.607 13.674 13.553
R
6 13.088 11.441 12.977 13.152 12.919 12.792 13.023 12.920 12.482 12.669 12.841 12.769 12.762 12.706 12.640 12.893 12.963 12.844 12.715 12.817
R
7 12.920 12.798 12.980 13.107 13.042 12.712 12.738 13.110 12.934 12.856 12.837 12.783 12.783 12.820 12.261 12.968 12.607 12.810 12.922 12.944
P
TQE
8 11.833 9.796 11.946 12.796 11.370 11.756 13.954 12.332 10.170 10.670 12.103 10.498 12.651 10.724 13.012 12.752 9.706 12.944 11.030 10.754
T
RH
9 12.889 10.890 12.292 13.727 12.172 11.876 12.796 13.457 11.865 11.488 10.533 11.112 10.010 10.540 16.144 13.129 11.909 10.813 11.731 11.606
M
10 11.813 11.115 12.067 12.308 11.817 11.156 12.100 11.774 11.392 11.579 11.633 7.495 11.602 11.439 14.522 10.959 10.085 11.894 11.531 12.093
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.481 29.501 29.812 30.003 29.713 28.508 28.728 29.262 29.811 30.603 30.225 29.648 30.240 29.981 29.256 29.640 29.970 30.140 29.181 30.295
Q
E
2 29.481 28.724 29.774 29.810 29.610 28.568 28.452 30.392 30.290 29.599 28.913 28.496 28.947 29.400 29.755 29.612 30.487 29.037 28.610 30.596
E
KQYRLM
3 29.481 29.076 29.636 29.272 28.931 28.565 28.397 29.846 30.324 29.915 29.667 29.045 29.352 29.348 30.430 29.463 29.873 30.158 28.916 30.117
E
Q
4 29.580 27.539 29.657 31.229 29.078 29.223 30.753 30.875 27.988 27.752 27.497 27.816 27.153 27.020 27.130 29.683 29.227 30.255 27.379 28.273
F
PMYL
5 31.442 30.669 31.820 32.196 31.691 31.902 32.247 29.469 31.625 32.278 32.571 31.355 32.559 32.775 37.112 31.654 31.707 33.047 31.954 32.312
G
6 31.065 30.212 31.506 31.629 31.202 31.281 31.396 29.481 30.770 31.706 31.848 31.163 31.764 31.519 35.027 30.994 31.940 32.411 30.940 33.022
G
7 29.481 30.080 30.393 30.315 30.418 29.971 29.355 30.473 30.512 31.625 30.620 30.021 30.014 30.567 27.491 30.318 29.463 30.966 30.294 31.735
P
8 28.486 26.620 28.149 30.165 28.257 28.322 30.672 29.417 25.522 30.684 32.156 26.886 30.179 30.314 41.264 28.461 28.123 35.372 30.275 30.219
H
9 29.438 27.230 28.430 29.899 29.059 28.185 29.370 29.057 28.774 29.709 27.467 27.302 27.420 27.373 34.812 29.082 28.528 28.875 28.300 29.236
R
KFML
10 28.497 28.604 29.390 29.558 28.707 28.540 29.630 28.948 29.018 29.894 29.788 25.923 29.268 30.041 42.180 28.274 27.362 30.592 29.255 31.381
K

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