ADAN database

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

BEM1-D1_JO8-LCK-19

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 0.937 0.271 1.808
0.0
 0.789 1.292 0.607 1.597 1.366 0.398 0.887 0.535 0.412 1.115 1.197 1.175 1.1 1.266 3.295 0.955
D
RIM
2 2.023 0.686 2.02 1.028 1.852 0.745 0.425 1.28 1.715 1.338 0.429 0.167
0.0
 0.899 0.589 1.959 2.885 1.169 1.107 2.389
M
KEL
3 0.865 0.018 0.646 0.798 0.651 0.512 0.664 0.928 0.358 0.293 0.436
0.0
 0.598 0.182 1.097 0.684 0.37 0.291 0.316 0.354
K
RFWIYVHTL
4 1.228 0.121 1.501 1.984 1.079 1.04 0.713 2.182 2.269 1.392 2.564
0.0
 0.117 2.913 0.012 1.977 1.35 1.467 3.171 1.122
K
PMR
5 2.11
0.0
 2.659 2.144 2.331 2.376 2.092 2.115 0.589 1.409 1.688 0.827 0.488 1.033 1.445 0.958 2.022 1.273 1.331 1.96
R
M
6 2.45 1.911 2.467 2.494 2.947 2.426 2.423
0.0
 2.092 3.514 2.27 2.087 2.195 2.259 8.941 2.32 2.878 2.451 2.373 4.358
G
7 2.946
0.0
 3.885 3.675 2.937 2.997 2.746 3.028 2.554 2.821 2.406 2.327 1.943 1.799 2.954 2.895 3.739 1.716 1.127 2.746
R
8 2.326 0.329 1.02 2.6 0.334 1.485 2.82 1.701 0.328 1.837 1.565 1.587 1.429 1.806 2.239
0.0
 2.393 1.421 2.132 2.427
S
HRC
9 2.199 0.432 1.47 2.628 1.739 0.659 2.164 2.823 1.822 1.16 0.923 1.159 0.248
0.0
 4.02 2.66 1.933 0.481 1.306 1.662
F
MRW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.652 5.985 7.524 5.716 6.504 7.008 6.322 7.313 7.081 6.114 6.602 6.255 6.127 6.831 6.918 6.889 6.816 6.981 6.103 6.668
D
RYIM
2 6.980 5.609 6.975 5.985 6.809 5.703 5.382 6.240 6.668 6.020 5.386 5.125 4.955 5.822 5.547 6.916 7.711 6.127 6.061 7.139
M
KEL
3 6.952 6.097 6.734 6.886 6.739 6.600 6.752 7.017 6.446 6.380 6.524 6.087 6.686 6.271 7.168 6.730 6.453 6.377 6.404 6.438
K
RFWIYVHTL
4 6.958 5.851 7.231 7.707 6.809 6.770 6.443 7.912 7.124 6.430 6.881 5.734 5.830 6.846 5.739 7.706 7.079 6.351 7.099 6.515
K
PMR
5 6.941 3.772 7.401 6.973 7.161 7.206 6.922 6.945 5.416 5.145 5.423 5.657 4.223 4.768 5.181 5.788 6.852 5.008 5.066 6.790
R
M
6 8.724 8.148 8.633 8.713 9.277 8.501 8.532 6.942 8.361 8.682 8.213 8.186 8.280 8.377 12.313 8.716 8.896 8.411 8.529 9.568
G
7 6.939 3.984 7.873 7.666 6.926 6.988 6.740 7.022 6.545 6.813 6.398 6.317 5.923 5.787 6.945 6.889 7.732 5.704 5.112 6.738
R
8 6.826 4.707 5.199 7.088 4.753 5.974 7.309 6.204 4.814 6.016 6.066 6.076 5.918 6.308 6.701 4.381 6.556 5.911 6.634 6.591
S
RCH
9 6.999 5.234 6.268 7.427 6.536 5.462 6.957 7.632 6.616 5.933 5.715 5.950 5.039 4.791 8.590 7.451 6.711 5.282 6.102 6.333
F
MRW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.599 44.921 44.066 44.014 44.708 44.550 44.754 45.240 43.653 45.268 45.768 44.689 45.197 46.610 45.119 43.273 43.257 46.961 45.082 45.510
T
SH
2 45.355 44.390 44.660 42.844 45.501 44.422 43.762 43.965 43.937 45.699 44.548 43.943 44.133 45.612 43.941 44.791 46.606 46.188 44.889 46.683
D
3 45.363 44.488 44.667 45.516 45.176 44.831 45.324 46.046 44.521 45.569 45.723 44.781 46.050 45.411 46.089 44.529 43.897 46.419 45.082 45.381
T
4 45.396 45.119 46.373 46.787 45.846 46.069 45.687 46.940 48.819 47.508 48.420 45.027 45.494 50.210 43.951 45.413 44.999 48.581 49.924 47.279
P
5 44.305 41.623 43.629 44.315 44.908 44.004 44.532 44.623 41.629 43.234 43.645 43.289 42.642 43.241 42.585 43.603 44.358 44.081 42.801 44.880
R
H
6 48.596 48.617 48.624 48.426 48.381 49.030 48.760 45.283 47.198 50.900 49.545 48.864 49.511 49.738 55.039 48.415 49.913 50.233 49.044 51.855
G
7 44.993 42.571 45.191 44.451 45.226 44.616 45.055 45.569 45.213 45.978 45.489 44.761 45.717 45.339 45.298 45.248 44.761 45.745 43.866 45.659
R
8 45.382 43.483 44.258 45.829 43.109 44.770 46.293 44.614 43.408 45.916 45.406 44.532 45.357 45.881 45.351 42.818 46.148 45.882 45.542 46.763
S
C
9 45.516 44.548 45.236 46.354 45.447 44.600 45.975 46.345 45.802 45.836 45.581 45.010 44.710 45.041 48.182 46.242 45.896 45.870 45.623 46.270
R
QMKF

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