ADAN database

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

HSE1_1GCQ-26

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 0.871 0.783 1.199
0.0
 1.64 1.519 0.623 1.04 0.883 0.995 1.077 0.591 0.696 0.852 0.749 0.169 1.587 1.017 0.947 1.447
D
S
2 0.505 0.036 0.504
0.0
 0.389 0.436 0.269 0.49 0.319 0.562 0.376 0.386 0.503 0.445 0.332 0.293 0.568 0.804 0.499 0.621
D
RESHPLKCQFGY
3 1.509 0.675 1.674 1.969 1.411 0.963 1.574 2.346 0.999 0.814 1.972 0.502
0.0
 0.996 0.35 2.016 3.659 1.063 1.276 1.28
M
P
4 2.076 0.436 1.337 0.689 1.885 1.419 1.907 2.496 1.027 0.819 1.014 0.606 1.622 1.016
0.0
 2.125 1.613 1.974 1.531 1.275
P
R
5 0.602
0.0
 0.557 0.561 1.034 0.504 0.65 0.767 0.128 0.487 0.502 0.043 0.422 0.319 0.227 0.52 0.481 0.335 0.351 0.442
R
KHPFWYMVTI
6 3.587
0.0
 3.876 4.4 3.044 2.61 3.291 4.031 3.305 1.42 1.096 1.981 1.282 3.367 2.812 3.921 3.591 3.515 3.498 2.649
R
7 1.716 0.266 1.978 3.983 2.012 2.063 3.439 2.219 0.829 0.475 0.609 3.057 1.862 0.633
0.0
 1.969 1.263 1.465 0.431 1.573
P
RYI
8 0.493 0.039 0.695 0.716 0.668 0.759 0.596 0.475 0.361 0.891 0.613 0.585 0.65 0.555
0.0
 0.367 0.512 0.609 0.593 0.676
P
RHSGA
9 4.209
0.0
 2.78 5.209 3.455 3.069 5.018 4.29 2.551 2.966 3.066 1.949 3.079 1.837 3.921 4.39 4.142 2.734 2.491 4.145
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.598 5.177 5.866 4.504 6.143 6.023 5.017 5.768 5.609 5.494 5.581 4.985 5.362 5.353 5.477 4.837 6.086 5.745 5.449 5.951
D
SK
2 6.018 5.546 6.015 5.511 5.900 5.947 5.781 6.002 5.830 6.071 5.887 5.896 6.014 5.954 5.845 5.805 6.078 6.317 6.008 6.133
D
RESHPLKCQFGY
3 5.722 4.884 5.923 6.180 5.623 5.174 5.786 6.559 5.210 4.796 5.817 4.712 4.220 5.206 4.562 6.226 7.747 5.273 5.487 5.447
M
PK
4 5.570 3.820 4.721 4.181 5.379 4.803 5.401 5.990 4.411 4.312 4.397 3.990 5.115 4.400 3.494 5.617 5.105 5.468 5.025 4.768
P
RK
5 6.018 5.414 5.972 5.976 6.450 5.918 6.066 6.183 5.543 5.902 5.917 5.458 5.834 5.731 5.641 5.936 5.896 5.743 5.765 5.857
R
KHPFWYMVTI
6 5.986 2.311 6.274 6.800 5.444 5.009 5.690 6.561 5.701 3.813 3.492 4.376 3.681 5.761 5.213 6.320 5.896 5.912 5.893 5.037
R
7 6.003 4.551 6.264 8.269 6.299 6.350 7.724 6.507 5.116 4.738 4.892 7.344 6.148 4.918 4.287 6.250 5.549 5.752 4.718 5.859
P
RYI
8 6.018 5.562 6.218 6.240 6.192 6.283 6.120 6.000 5.886 6.415 6.136 6.109 6.174 6.079 5.521 5.892 6.035 6.133 6.117 6.200
P
RHSGA
9 6.039 1.815 4.610 7.039 5.275 4.899 6.848 6.119 4.381 4.795 4.896 3.778 4.906 3.666 5.751 6.219 5.971 4.563 4.320 5.975
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.157 18.866 18.743 17.959 18.899 18.725 18.560 19.294 18.575 19.783 19.791 18.710 19.632 19.735 19.254 17.520 18.552 20.999 19.088 19.966
S
D
2 19.202 18.787 18.823 18.426 19.409 19.110 19.301 19.500 18.598 20.403 19.965 19.539 20.292 20.218 19.079 18.365 18.802 21.382 19.567 20.296
S
DHRTN
3 19.161 18.354 19.377 20.068 19.589 19.330 19.681 20.465 18.479 19.263 20.651 18.811 19.123 19.929 17.729 20.040 20.726 20.591 19.502 20.053
P
4 16.493 15.435 16.200 15.995 16.722 16.362 16.689 17.225 16.099 16.544 16.467 15.510 17.195 16.834 14.695 16.810 16.626 18.448 16.425 16.887
P
5 19.202 18.672 18.815 19.415 19.462 19.027 19.645 19.919 18.225 20.083 20.079 18.874 20.176 19.954 18.695 19.427 19.328 20.376 19.333 19.849
H
RP
6 18.212 14.760 18.239 19.630 18.210 17.925 18.558 19.263 17.634 17.305 17.026 17.254 17.177 19.318 17.219 17.973 18.757 20.163 18.736 18.363
R
7 19.176 18.197 19.158 22.065 19.359 20.273 21.571 20.069 17.966 19.415 19.417 21.321 20.513 19.229 17.370 18.901 19.364 20.978 18.488 20.320
P
8 19.202 19.007 19.941 19.930 19.840 20.063 19.843 19.720 19.794 20.840 20.353 19.798 20.537 20.711 18.439 18.943 18.977 21.161 19.905 20.283
P
9 18.276 14.288 17.191 19.595 17.846 17.547 19.471 18.615 17.061 18.330 18.240 16.700 18.331 17.215 19.024 18.676 18.485 18.509 17.083 19.096
R

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