ADAN database

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

HSE1_1OEB-2

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 1.937 9.438 1.908 2.792 1.44 1.102 2.202 3.094 10.342 9.067 2.106 9.771
0.0
8.698 2.47 2.418 1.728 9.193 9.295 0.325
M
V
2 1.932
0.0
0.794 3.596 1.872 2.816 2.813 2.635 0.274 4.174 0.702 2.365 0.396 3.448 3.776 2.488 4.224 0.88 1.367 4.373
R
HM
3 0.287
0.0
0.381 0.564 0.491 0.328 0.499 0.415 0.257 0.355 0.252 0.084 0.234 0.378 0.157 0.3 0.343 0.384 0.398 0.304
R
KPMLHASVQTIFNWYGCE
4 2.522 1.497 2.499 2.434 2.779 2.543 2.783 2.468 0.847 2.575 3.615 1.97 2.429
0.0
2.37 2.295 2.723 2.478 2.468 2.641
F
5 1.258 0.093 1.448 1.591 1.374 1.548 1.45 1.273 0.711 1.312 1.168
0.0
0.672 1.226 0.734 1.256 1.502 1.324 0.064 1.375
K
YR
6 2.467 7.338 2.676 4.568 2.256 4.678 10.313 2.618 7.749 9.988 5.954 3.084 3.621 2.214 0.524 5.557 4.427
0.0
2.792 9.617
W
7 2.808
0.0
3.14 2.956 3.194 1.174 2.712 3.135 1.894 1.089 2.309 1.429 1.947 2.447 1.326 1.852 1.489 1.973 2.732 1.281
R
8 0.619 0.273 0.717
0.0
0.764 0.887 0.729 0.67 1.671 0.757 0.562 0.392 0.673 0.697 0.15 0.44 0.882 0.834 0.751 0.814
D
PRKS
9 1.529 1.462 1.607 1.997 1.008 1.481 1.696 1.918 1.945 0.593 2.619 0.893 1.169 1.384
0.0
1.999 1.524 1.213 1.684 0.863
P
10 2.23
0.0
1.856 2.589 1.785 1.427 1.959 2.355 0.307 1.076 1.474 0.329 1.034 0.932 0.641 2.492 2.193 0.667 1.359 1.763
R
HK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.575 10.218 2.486 3.370 2.012 1.738 2.781 3.734 11.118 9.781 2.685 10.550 0.644 9.475 3.049 3.057 2.307 9.978 10.080 0.895
M
V
2 2.329 0.307 1.185 3.985 2.264 1.472 3.202 3.035 0.668 2.510 1.091 0.819 0.782 2.105 2.126 2.869 2.560 1.129 1.756 2.710
R
HM
3 7.814 7.526 7.907 8.092 8.017 7.855 8.025 7.943 7.783 7.882 7.779 7.612 7.760 7.905 7.681 7.826 7.869 7.910 7.925 7.830
R
KPMLHASVQTIFNWYGCE
4 2.451 1.114 2.425 2.365 2.709 2.470 2.713 2.399 0.770 2.482 3.544 1.887 2.353 1.651 2.153 2.225 2.646 2.393 2.385 2.568
H
R
5 7.814 6.648 8.003 8.146 7.930 8.102 8.005 7.829 7.266 7.867 7.723 6.555 7.227 7.782 7.290 7.811 8.056 7.880 6.618 7.930
K
YR
6 4.066 8.785 4.273 6.165 3.854 5.772 11.787 4.098 9.225 11.343 5.661 4.445 4.700 3.786 2.122 7.037 5.974 0.012 4.371 11.104
W
7 4.234 1.420 4.565 4.381 4.617 2.237 4.137 4.561 3.316 2.149 3.732 2.492 3.372 3.869 2.751 3.275 2.550 3.398 4.157 2.341
R
8 7.814 7.463 7.902 7.186 7.954 8.075 7.918 7.865 8.856 7.931 7.741 7.583 7.863 7.864 7.341 7.634 8.070 8.027 7.942 7.995
D
PRKS
9 7.472 7.200 7.547 7.936 6.951 7.423 7.635 7.860 7.887 6.522 8.212 6.824 7.103 7.323 5.941 7.925 7.460 7.147 7.623 6.800
P
10 7.807 5.561 7.433 8.167 7.362 7.004 7.535 7.933 5.884 6.653 7.051 5.890 6.611 6.492 6.212 8.068 7.770 6.226 6.919 7.337
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.065 29.546 22.018 23.751 22.305 22.838 23.174 25.225 30.449 27.829 23.744 29.811 23.335 29.858 23.308 23.930 21.779 30.744 29.547 21.752
V
TN
2 24.445 22.903 23.335 25.931 24.337 26.991 25.536 25.699 22.801 27.111 24.054 26.342 23.827 28.007 25.961 24.544 26.892 24.499 23.817 27.505
H
R
3 27.637 27.514 28.178 28.329 28.313 28.380 28.137 28.351 28.294 28.851 28.535 27.582 28.577 28.831 27.388 28.064 28.078 29.324 28.115 28.574
P
RKA
4 28.000 26.917 27.723 27.794 28.092 27.956 28.635 28.400 26.043 29.157 30.001 27.860 28.950 24.751 27.794 27.266 27.960 29.544 28.315 29.167
F
5 27.637 27.294 27.605 28.397 28.276 27.950 28.250 28.156 26.922 29.055 28.746 27.187 28.464 29.113 26.978 27.075 27.510 29.607 27.102 28.921
H
PSYKR
6 24.989 27.924 24.852 27.487 25.143 28.125 30.593 22.760 27.584 33.615 29.016 26.350 27.074 25.840 22.793 25.872 27.571 24.258 25.751 33.311
G
P
7 25.867 23.839 25.911 25.880 26.043 25.084 26.198 26.616 24.470 25.498 26.413 25.326 26.273 26.609 24.215 24.357 25.122 26.982 26.312 25.494
R
P
8 27.637 27.280 28.223 27.135 28.163 28.040 28.192 28.010 28.404 29.074 28.638 27.912 28.775 28.799 26.971 26.895 28.499 29.684 28.284 28.962
S
PDR
9 26.125 26.329 26.838 27.379 26.254 26.930 26.852 26.992 27.237 26.713 28.370 26.149 26.938 27.344 24.347 26.940 26.440 27.732 26.738 26.434
P
10 27.551 25.952 27.535 28.225 27.371 27.151 27.916 27.903 26.081 27.599 27.905 26.116 27.448 27.521 26.932 28.041 27.857 27.693 27.064 28.006
R
HK

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