ADAN database

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

1JWG2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 5.053 4.73 5.289
0.0
 4.14 5.061 4.444 5.923 5.225 4.295 3.735 4.859 4.581 4.2 5.023 4.955 4.81 5.125 4.512 3.952 4.416 5.068 6.44
D
2 1.318 1.93 0.665
0.0
 1.467 1.637 0.174 1.959 1.125 0.78 0.184 0.756 1.035 0.7 0.564 1.607 1.307 1.026 0.826 1.181 0.61 0.632 3.378
D
EL
3 0.749 0.856 0.754 0.015 1.263 0.886 0.238 0.89 0.544 0.565 0.511 0.467 0.499 0.612 0.454 0.634 0.725 0.856 0.695 0.817 0.676
0.0
 1.134
s
DEPKM
4 4.0 2.408 3.337 4.11 3.146 2.812 3.803 4.855 4.015 0.793
0.0
 2.159 0.393 2.788 3.123 4.308 4.324 2.636 3.487 2.066 2.937 4.118 4.756
L
M
5 2.483 1.732 2.656 0.439 2.217 2.1 0.826 3.527 8.831 3.219
0.0
 2.03 0.438 4.24 2.469 3.2 4.732 15.832 1.329 3.023 0.348 4.001 10.025
L
yMD
6 1.287 0.772 1.014 0.729 1.0 1.038 0.686 1.38 1.071 0.891 0.882 0.475 1.003 0.893 1.387 1.035 0.964 0.93 0.982 0.798 0.953
0.0
 2.054
s
K
7 2.162 4.081 0.973 3.764 1.797 2.721 3.308 2.56 3.517
0.0
 2.201 4.049 0.547 2.062 1.041 2.061 1.867 18.88 4.902 0.966 2.819 2.349 9.046
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 5.712 5.233 5.948 0.577 4.785 5.719 5.103 6.579 5.818 4.947 4.204 5.380 5.171 4.858 5.660 5.611 5.445 5.765 5.170 4.601 4.984 5.727 6.881
D
2 5.697 6.014 5.040 4.376 5.846 5.724 4.548 6.337 5.504 5.113 4.560 4.848 5.391 5.075 4.928 5.982 5.680 4.968 5.205 5.551 4.552 4.942 7.063
D
EyLK
3 5.818 5.921 5.824 5.081 6.333 5.876 5.299 5.960 5.613 5.620 5.577 5.521 5.567 5.678 5.515 5.704 5.793 5.925 5.764 5.878 5.730 4.973 5.546
s
DE
4 5.762 4.149 5.058 5.870 4.894 4.522 5.565 6.616 5.777 2.534 1.687 3.900 2.139 4.547 4.885 6.069 6.073 4.389 5.248 3.760 4.699 5.865 6.133
L
M
5 5.095 4.383 5.303 3.094 4.830 4.668 3.385 6.198 10.936 5.734 2.519 4.636 3.076 5.893 4.406 5.812 7.372 17.972 2.957 5.382 1.415 6.445 11.729
y
6 5.135 4.516 4.861 4.576 4.853 4.885 4.534 5.196 4.810 4.742 4.733 4.323 4.851 4.730 5.196 4.888 4.856 4.778 4.820 4.651 4.801 3.739 5.247
s
7 5.126 6.168 3.569 6.296 4.489 5.312 5.876 5.511 6.123 2.589 4.564 6.506 3.106 4.476 3.579 4.755 4.445 21.064 7.439 3.537 5.464 5.004 11.160
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -13.395 -13.465 -13.687 -18.447 -14.693 -13.808 -13.638 -12.617 -13.620 -13.218 -13.990 -13.115 -13.116 -12.720 -13.155 -14.000 -13.680 -11.344 -13.184 -13.525 -13.979 -12.993 -11.195
D
2 -13.465 -12.492 -14.241 -14.789 -13.411 -13.273 -14.004 -12.542 -13.814 -12.554 -13.399 -13.623 -12.443 -12.796 -14.137 -13.677 -13.621 -12.058 -13.192 -12.062 -13.789 -14.307 -11.282
D
s
3 -13.482 -13.225 -13.541 -14.123 -12.919 -13.136 -13.381 -12.878 -13.796 -12.371 -12.432 -13.224 -12.420 -12.245 -13.977 -14.014 -13.727 -11.546 -12.799 -12.233 -12.922 -14.101 -13.003
D
sSPHT
4 -13.611 -14.194 -13.334 -12.826 -13.737 -13.585 -13.167 -12.166 -12.904 -15.173 -16.136 -14.457 -15.513 -13.185 -14.651 -12.783 -12.750 -12.983 -13.504 -14.161 -14.031 -12.627 -11.782
L
5 -13.986 -13.593 -12.966 -14.222 -13.636 -14.271 -14.858 -12.230 -5.592 -12.272 -14.459 -13.513 -14.502 -10.627 -14.300 -12.811 -11.089 4.933 -13.142 -11.950 -12.342 -12.673 -6.517
E
ML
6 -14.029 -14.432 -14.162 -14.512 -14.076 -14.386 -14.304 -13.393 -14.623 -13.773 -13.596 -14.560 -13.371 -13.337 -13.560 -13.926 -13.933 -12.933 -14.069 -13.861 -14.242 -14.844 -12.989
s
HKDRQ
7 -13.998 -10.811 -15.131 -12.560 -14.624 -13.513 -12.839 -13.441 -12.091 -15.343 -13.398 -11.924 -14.776 -13.063 -14.877 -14.307 -14.114 5.092 -10.885 -14.741 -11.314 -12.228 -6.566
I
NP

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